2-[(4-nitrophenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-15(16-7-3-2-4-8-16)23-22(27)19-9-5-6-10-20(19)24-21(26)17-11-13-18(14-12-17)25(28)29/h2-15H,1H3,(H,23,27)(H,24,26)