N-[2-(2-methylpropanoylamino)ethyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(2-methylpropanoylamino)ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(2-methylpropanoylamino)ethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(isobutyrylamino)ethyl]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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