N-(1-oxidanylidene-1-phenylazanyl-pentan-2-yl)hexanamide

Systemtic Name: N-(1-oxidanylidene-1-phenylazanyl-pentan-2-yl)hexanamide Openeye Name: N-[1-(phenylcarbamoyl)butyl]hexanamide CAS Name: N-(1-anilino-1-oxopentan-2-yl)hexanamide IUPAC Name: N-(1-anilino-1-oxopentan-2-yl)hexanamide Traditional Name: N-[1-(phenylcarbamoyl)butyl]hexanamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CCC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCC(=O)NC(CCC)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O2/c1-3-5-7-13-16(20)19-15(10-4-2)17(21)18-14-11-8-6-9-12-14/h6,8-9,11-12,15H,3-5,7,10,13H2,1-2H3,(H,18,21)(H,19,20)