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

Systemtic Name: [(1R,2R)-2-[(4-benzamido-2-phenylmethoxy-phenyl)amino]-1-phenyl-propyl] benzoate Openeye Name: [(1R,2R)-2-(4-benzamido-2-benzyloxy-anilino)-1-phenyl-propyl] benzoate CAS Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-phenylmethoxyanilino)-1-phenylpropyl] ester IUPAC Name: [(1R,2R)-2-(4-benzamido-2-phenylmethoxyanilino)-1-phenylpropyl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-benzoxy-anilino)-1-phenyl-propyl] ester Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O4/c1-26(34(28-16-8-3-9-17-28)42-36(40)30-20-12-5-13-21-30)37-32-23-22-31(38-35(39)29-18-10-4-11-19-29)24-33(32)41-25-27-14-6-2-7-15-27/h2-24,26,34,37H,25H2,1H3,(H,38,39)/t26-,34+/m1/s1