3-(3-methoxyphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(3-methoxyphenyl)propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C19H28N2O3/c1-24-17-8-5-7-16(15-17)10-11-18(22)20-12-6-14-21-13-4-2-3-9-19(21)23/h5,7-8,15H,2-4,6,9-14H2,1H3,(H,20,22)