N-[6-[(4-butanoyl-2-nitro-phenyl)amino]hexyl]-2-(propylamino)ethanamide

Systemtic Name: N-[6-[(4-butanoyl-2-nitro-phenyl)amino]hexyl]-2-(propylamino)ethanamide Openeye Name: N-[6-(4-butanoyl-2-nitro-anilino)hexyl]-2-(propylamino)acetamide CAS Name: N-[6-[2-nitro-4-(1-oxobutyl)anilino]hexyl]-2-(propylamino)acetamide IUPAC Name: N-[6-(4-butanoyl-2-nitroanilino)hexyl]-2-(propylamino)acetamide Traditional Name: N-[6-(4-butyryl-2-nitro-anilino)hexyl]-2-(propylamino)acetamide Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)NCCCCCCNC(=O)CNCCC)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)NCCCCCCNC(=O)CNCCC)[N+](=O)[O-]

InChI

InChI=1S/C21H34N4O4/c1-3-9-20(26)17-10-11-18(19(15-17)25(28)29)23-13-7-5-6-8-14-24-21(27)16-22-12-4-2/h10-11,15,22-23H,3-9,12-14,16H2,1-2H3,(H,24,27)