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

Systemtic Name: N-[6-[(4-butanoyl-2-nitro-phenyl)amino]hexyl]-N-methyl-2-(propylamino)ethanamide Openeye Name: N-[6-(4-butanoyl-2-nitro-anilino)hexyl]-N-methyl-2-(propylamino)acetamide CAS Name: N-methyl-N-[6-[2-nitro-4-(1-oxobutyl)anilino]hexyl]-2-(propylamino)acetamide IUPAC Name: N-[6-(4-butanoyl-2-nitroanilino)hexyl]-N-methyl-2-(propylamino)acetamide Traditional Name: N-[6-(4-butyryl-2-nitro-anilino)hexyl]-N-methyl-2-(propylamino)acetamide Formula: C22H36N4O4 MolecularWeight: 420.54564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O4/c1-4-10-21(27)18-11-12-19(20(16-18)26(29)30)24-14-8-6-7-9-15-25(3)22(28)17-23-13-5-2/h11-12,16,23-24H,4-10,13-15,17H2,1-3H3