2-[2-[(3-nitrophenyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3-nitroanilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3-nitroanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3-nitroanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3-nitroanilino)acetyl]amino]-N-phenethyl-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-22(16-25-18-9-6-10-19(15-18)27(30)31)26-21-12-5-4-11-20(21)23(29)24-14-13-17-7-2-1-3-8-17/h1-12,15,25H,13-14,16H2,(H,24,29)(H,26,28)