N-(4-methyl-3-nitro-phenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(4-phenylphenyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-15-7-12-19(14-20(15)23(25)26)22-21(24)13-16-8-10-18(11-9-16)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,22,24)