N-[(4-methylphenyl)-phenyl-methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-16-11-13-18(14-12-16)22(17-7-3-2-4-8-17)23-21(25)15-19-9-5-6-10-20(19)24(26)27/h2-14,22H,15H2,1H3,(H,23,25)