4,5-dimethoxy-N-[(R)-(4-methylphenyl)-phenyl-methyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[(R)-(4-methylphenyl)-phenyl-methyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[(R)-phenyl(p-tolyl)methyl]benzamide CAS Name: 4,5-dimethoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[(R)-phenyl(p-tolyl)methyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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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[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-15-9-11-17(12-10-15)22(16-7-5-4-6-8-16)24-23(26)18-13-20(29-2)21(30-3)14-19(18)25(27)28/h4-14,22H,1-3H3,(H,24,26)/t22-/m1/s1