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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(4-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=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC=NC=C4

InChI

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