3-(azepan-1-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(azepan-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(azepan-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1-azepanyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(azepan-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(azepan-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-8-6-14(7-9-15)17-16(19)10-13-18-11-4-2-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19)