N-[(2-nitrophenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-nitrophenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(2-nitrophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[(2-nitrophenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[(2-nitrophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(2-nitrophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c27-21(15-17-9-3-1-4-10-17)24-23(19-13-7-8-14-20(19)26(29)30)25-22(28)16-18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,24,27)(H,25,28)