2-[(4-cyano-3-oxidanyl-phenyl)amino]-2-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyano-3-oxidanyl-phenyl)amino]-2-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxy-3-ethoxy-phenyl)-2-(4-cyano-3-hydroxy-anilino)acetamide CAS Name: 2-(4-cyano-3-hydroxyanilino)-2-(3-ethoxy-4-phenylmethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-3-hydroxyanilino)-2-(3-ethoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-ethoxy-phenyl)-N-benzyl-2-(4-cyano-3-hydroxy-anilino)acetamide Formula: C31H29N3O4 MolecularWeight: 507.57966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC(=C(C=C3)C#N)O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC(=C(C=C3)C#N)O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O4/c1-2-37-29-17-24(14-16-28(29)38-21-23-11-7-4-8-12-23)30(31(36)33-20-22-9-5-3-6-10-22)34-26-15-13-25(19-32)27(35)18-26/h3-18,30,34-35H,2,20-21H2,1H3,(H,33,36)