N-[5-[(4-butanoyl-2-nitro-phenyl)amino]pentyl]-2-(propylamino)ethanamide

Systemtic Name: N-[5-[(4-butanoyl-2-nitro-phenyl)amino]pentyl]-2-(propylamino)ethanamide Openeye Name: N-[5-(4-butanoyl-2-nitro-anilino)pentyl]-2-(propylamino)acetamide CAS Name: N-[5-[2-nitro-4-(1-oxobutyl)anilino]pentyl]-2-(propylamino)acetamide IUPAC Name: N-[5-(4-butanoyl-2-nitroanilino)pentyl]-2-(propylamino)acetamide Traditional Name: N-[5-(4-butyryl-2-nitro-anilino)pentyl]-2-(propylamino)acetamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4/c1-3-8-19(25)16-9-10-17(18(14-16)24(27)28)22-12-6-5-7-13-23-20(26)15-21-11-4-2/h9-10,14,21-22H,3-8,11-13,15H2,1-2H3,(H,23,26)