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

Systemtic Name: 2-[(2-nitrophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(2-nitrophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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