Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.3529 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC(=O)NC1=CC=C(OCC2=CC=CC=C2)C=C1
InChI
InChIKey=QTWBKNVNGVYTNZ-UHFFFAOYSA-N
InChI=1S/C17H20N2O2/c18-12-4-7-17(20)19-15-8-10-16(11-9-15)21-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13,18H2,(H,19,20)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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590350-83-7
Created by
admin on Sat Dec 16 15:33:24 GMT 2023 , Edited by admin on Sat Dec 16 15:33:24 GMT 2023
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PRIMARY | |||
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22692237
Created by
admin on Sat Dec 16 15:33:24 GMT 2023 , Edited by admin on Sat Dec 16 15:33:24 GMT 2023
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PRIMARY | |||
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2SXE223PVW
Created by
admin on Sat Dec 16 15:33:24 GMT 2023 , Edited by admin on Sat Dec 16 15:33:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Amino-N-[4-(phenylmethoxy)phenyl]butanamide](/img/a23b6f2b-6853-4436-b4c1-64496ed46094.svg "Structure of 4-Amino-N-[4-(phenylmethoxy)phenyl]butanamide")