2-[(4-cyanophenyl)amino]-2-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-2-[3-methoxy-4-(2-pyridinylmethoxy)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(2-pyridylmethoxy)phenyl]acetamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=N4

InChI

InChI=1S/C29H26N4O3/c1-35-27-17-23(12-15-26(27)36-20-25-9-5-6-16-31-25)28(33-24-13-10-21(18-30)11-14-24)29(34)32-19-22-7-3-2-4-8-22/h2-17,28,33H,19-20H2,1H3,(H,32,34)