4-(2-methylpropanoylamino)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-13(2)18(24)22-16-5-3-14(4-6-16)19(25)21-12-11-20-15-7-9-17(10-8-15)23(26)27/h3-10,13,20H,11-12H2,1-2H3,(H,21,25)(H,22,24)