2-[(4-nitrophenyl)carbonylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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