[(1R,2R)-2-[(4-benzamido-2-methoxy-phenyl)amino]-1-(4-methylphenyl)propyl] benzoate

Systemtic Name: [(1R,2R)-2-[(4-benzamido-2-methoxy-phenyl)amino]-1-(4-methylphenyl)propyl] benzoate Openeye Name: [(1R,2R)-2-(4-benzamido-2-methoxy-anilino)-1-(p-tolyl)propyl] benzoate CAS Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-methoxyanilino)-1-(4-methylphenyl)propyl] ester IUPAC Name: [(1R,2R)-2-(4-benzamido-2-methoxyanilino)-1-(4-methylphenyl)propyl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-methoxy-anilino)-1-(p-tolyl)propyl] ester Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)OC)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)OC)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c1-21-14-16-23(17-15-21)29(37-31(35)25-12-8-5-9-13-25)22(2)32-27-19-18-26(20-28(27)36-3)33-30(34)24-10-6-4-7-11-24/h4-20,22,29,32H,1-3H3,(H,33,34)/t22-,29+/m1/s1