[[2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino] 2,2-dimethylpropanoate

Systemtic Name: [[2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino] 2,2-dimethylpropanoate Openeye Name: [[2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)acetyl]amino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [[2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)acetyl]amino] ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ONC(=O)C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C(=O)ONC(=O)C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H29N3O5/c1-28(2,3)27(33)36-31-26(32)25(30-22-13-10-19(17-29)11-14-22)21-12-15-23(24(16-21)34-4)35-18-20-8-6-5-7-9-20/h5-16,25,30H,18H2,1-4H3,(H,31,32)