N-(3-aminophenyl)-4-(2-oxidanylideneazepan-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(2-oxidanylideneazepan-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-oxoazepan-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(2-oxo-1-azepanyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-oxoazepan-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-ketoazepan-1-yl)butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CCC(=O)N(CC1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H23N3O2/c17-13-6-4-7-14(12-13)18-15(20)8-5-11-19-10-3-1-2-9-16(19)21/h4,6-7,12H,1-3,5,8-11,17H2,(H,18,20)