N-(2-methoxy-4-nitro-phenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-30-20-14-18(25(28)29)11-12-19(20)24-22(27)16-7-9-17(10-8-16)23-21(26)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,23,26)(H,24,27)