N-[2-(azepan-1-yl)ethyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-(4-ethylphenyl)propionamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCN2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCN2CCCCCC2

InChI

InChI=1S/C19H30N2O/c1-2-17-7-9-18(10-8-17)11-12-19(22)20-13-16-21-14-5-3-4-6-15-21/h7-10H,2-6,11-16H2,1H3,(H,20,22)