N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-nitrophenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16-12-13-20(14-17(16)2)23(18-8-4-3-5-9-18)24-22(26)15-19-10-6-7-11-21(19)25(27)28/h3-14,23H,15H2,1-2H3,(H,24,26)