4-methyl-N-[(R)-(4-methylphenyl)-(3-nitrophenyl)methyl]benzamide

Systemtic Name: 4-methyl-N-[(R)-(4-methylphenyl)-(3-nitrophenyl)methyl]benzamide Openeye Name: 4-methyl-N-[(R)-(3-nitrophenyl)-(p-tolyl)methyl]benzamide CAS Name: 4-methyl-N-[(R)-(4-methylphenyl)-(3-nitrophenyl)methyl]benzamide IUPAC Name: 4-methyl-N-[(R)-(4-methylphenyl)-(3-nitrophenyl)methyl]benzamide Traditional Name: 4-methyl-N-[(R)-(3-nitrophenyl)-(p-tolyl)methyl]benzamide 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)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15-6-10-17(11-7-15)21(19-4-3-5-20(14-19)24(26)27)23-22(25)18-12-8-16(2)9-13-18/h3-14,21H,1-2H3,(H,23,25)/t21-/m1/s1