3-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCCCNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C16H22N2O3/c1-21-13-8-5-12(6-9-13)7-10-15(19)18-14-4-2-3-11-17-16(14)20/h5-6,8-9,14H,2-4,7,10-11H2,1H3,(H,17,20)(H,18,19)