2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCCC2=CC=CC=N2)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCCC2=CC=CC=N2)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O3/c1-36-28-19-24(12-15-27(28)37-21-23-7-3-2-4-8-23)29(34-26-13-10-22(20-31)11-14-26)30(35)33-18-16-25-9-5-6-17-32-25/h2-15,17,19,29,34H,16,18,21H2,1H3,(H,33,35)