2-[2-(4-nitrophenyl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-nitrophenyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-21(14-16-10-12-18(13-11-16)25(28)29)24-20-9-5-4-8-19(20)22(27)23-15-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,27)(H,24,26)