4-(4-methoxyphenyl)-4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)-4-oxo-N-(2-oxoazepan-3-yl)butanamide CAS Name: 4-(4-methoxyphenyl)-4-oxo-N-(2-oxo-3-azepanyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-4-oxo-N-(2-oxoazepan-3-yl)butanamide Traditional Name: 4-keto-N-(2-ketoazepan-3-yl)-4-(4-methoxyphenyl)butyramide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-23-13-7-5-12(6-8-13)15(20)9-10-16(21)19-14-4-2-3-11-18-17(14)22/h5-8,14H,2-4,9-11H2,1H3,(H,18,22)(H,19,21)