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

Systemtic Name: [(1R,2R)-2-[(4-benzamido-2-phenylmethoxy-phenyl)amino]-1-(4-methoxyphenyl)propyl] benzoate Openeye Name: [(1R,2R)-2-(4-benzamido-2-benzyloxy-anilino)-1-(4-methoxyphenyl)propyl] benzoate CAS Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-phenylmethoxyanilino)-1-(4-methoxyphenyl)propyl] ester IUPAC Name: [(1R,2R)-2-(4-benzamido-2-phenylmethoxyanilino)-1-(4-methoxyphenyl)propyl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-(4-benzamido-2-benzoxy-anilino)-1-(4-methoxyphenyl)propyl] ester Formula: C37H34N2O5 MolecularWeight: 586.67626

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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)OCC5=CC=CC=C5

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)OCC5=CC=CC=C5

InChI

InChI=1S/C37H34N2O5/c1-26(35(28-18-21-32(42-2)22-19-28)44-37(41)30-16-10-5-11-17-30)38-33-23-20-31(39-36(40)29-14-8-4-9-15-29)24-34(33)43-25-27-12-6-3-7-13-27/h3-24,26,35,38H,25H2,1-2H3,(H,39,40)/t26-,35+/m1/s1