4-(4-aminophenyl)-N-(5-azanyl-6-oxidanylidene-heptyl)butanamide

Systemtic Name: 4-(4-aminophenyl)-N-(5-azanyl-6-oxidanylidene-heptyl)butanamide Openeye Name: N-(5-amino-6-oxo-heptyl)-4-(4-aminophenyl)butanamide CAS Name: N-(5-amino-6-oxoheptyl)-4-(4-aminophenyl)butanamide IUPAC Name: N-(5-amino-6-oxoheptyl)-4-(4-aminophenyl)butanamide Traditional Name: N-(5-amino-6-keto-heptyl)-4-(4-aminophenyl)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCNC(=O)CCCC1=CC=C(C=C1)N)N

Isomeric SMILES

CC(=O)C(CCCCNC(=O)CCCC1=CC=C(C=C1)N)N

InChI

InChI=1S/C17H27N3O2/c1-13(21)16(19)6-2-3-12-20-17(22)7-4-5-14-8-10-15(18)11-9-14/h8-11,16H,2-7,12,18-19H2,1H3,(H,20,22)