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

Systemtic Name: [(1R,2R)-2-[(4-benzamido-2-methoxy-phenyl)amino]-1-(4-methoxyphenyl)propyl] benzoate Openeye Name: [(1R,2R)-2-(4-benzamido-2-methoxy-anilino)-1-(4-methoxyphenyl)propyl] benzoate CAS Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-methoxyanilino)-1-(4-methoxyphenyl)propyl] ester IUPAC Name: [(1R,2R)-2-(4-benzamido-2-methoxyanilino)-1-(4-methoxyphenyl)propyl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-methoxy-anilino)-1-(4-methoxyphenyl)propyl] ester Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2)NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

C[C@H]([C@@H](C1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2)NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H30N2O5/c1-21(29(22-14-17-26(36-2)18-15-22)38-31(35)24-12-8-5-9-13-24)32-27-19-16-25(20-28(27)37-3)33-30(34)23-10-6-4-7-11-23/h4-21,29,32H,1-3H3,(H,33,34)/t21-,29+/m1/s1