N-[3-(azepan-1-yl)propyl]-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCCN2CCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCCN2CCCCCC2)OCC

InChI

InChI=1S/C22H36N2O3/c1-3-26-20-12-10-19(18-21(20)27-4-2)11-13-22(25)23-14-9-17-24-15-7-5-6-8-16-24/h10,12,18H,3-9,11,13-17H2,1-2H3,(H,23,25)