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

Systemtic Name: [(1R,2R)-2-[(4-benzamido-2-phenylmethoxy-phenyl)amino]-1-(4-methylphenyl)propyl] benzoate Openeye Name: [(1R,2R)-2-(4-benzamido-2-benzyloxy-anilino)-1-(p-tolyl)propyl] benzoate CAS Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-phenylmethoxyanilino)-1-(4-methylphenyl)propyl] ester IUPAC Name: [(1R,2R)-2-(4-benzamido-2-phenylmethoxyanilino)-1-(4-methylphenyl)propyl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-benzoxy-anilino)-1-(p-tolyl)propyl] ester Formula: C37H34N2O4 MolecularWeight: 570.67686

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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)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H34N2O4/c1-26-18-20-29(21-19-26)35(43-37(41)31-16-10-5-11-17-31)27(2)38-33-23-22-32(39-36(40)30-14-8-4-9-15-30)24-34(33)42-25-28-12-6-3-7-13-28/h3-24,27,35,38H,25H2,1-2H3,(H,39,40)/t27-,35+/m1/s1