N-[2-(azepan-1-ylcarbonyl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-methoxy-acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-methoxyacetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-methoxy-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-12-15(19)17-14-9-5-4-8-13(14)16(20)18-10-6-2-3-7-11-18/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,17,19)