4-methoxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 4-methoxy-3-nitro-N-[(S)-phenyl(p-tolyl)methyl]benzamide CAS Name: 4-methoxy-N-[(S)-(4-methylphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(S)-(4-methylphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-[(S)-phenyl(p-tolyl)methyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15-8-10-17(11-9-15)21(16-6-4-3-5-7-16)23-22(25)18-12-13-20(28-2)19(14-18)24(26)27/h3-14,21H,1-2H3,(H,23,25)/t21-/m0/s1