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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-2-(4-cyanoanilino)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-phenylmethoxyphenyl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-benzoxy-3-ethoxy-phenyl)-2-(4-cyanoanilino)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NCCC2=CC=CC=N2)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=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/C31H30N4O3/c1-2-37-29-20-25(13-16-28(29)38-22-24-8-4-3-5-9-24)30(35-27-14-11-23(21-32)12-15-27)31(36)34-19-17-26-10-6-7-18-33-26/h3-16,18,20,30,35H,2,17,19,22H2,1H3,(H,34,36)