[[2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino] 2-methyl-3-phenyl-propanoate

Systemtic Name: [[2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino] 2-methyl-3-phenyl-propanoate Openeye Name: [[2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)acetyl]amino] 2-methyl-3-phenyl-propanoate CAS Name: 2-methyl-3-phenylpropanoic acid [[2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)acetyl]amino] 2-methyl-3-phenylpropanoate Traditional Name: 2-methyl-3-phenyl-propionic acid [[2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)acetyl]amino] ester Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)ONC(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)ONC(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C33H31N3O5/c1-23(19-24-9-5-3-6-10-24)33(38)41-36-32(37)31(35-28-16-13-25(21-34)14-17-28)27-15-18-29(30(20-27)39-2)40-22-26-11-7-4-8-12-26/h3-18,20,23,31,35H,19,22H2,1-2H3,(H,36,37)