N-[(2-chlorophenyl)methyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[(2-chlorophenyl)methyl]-2-(2-pyridyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-pyridin-2-ylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-(2-chlorobenzyl)-2-(2-pyridyl)acetamide Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2Cl)C(=O)CC3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2Cl)C(=O)CC3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O3/c1-34-28-17-23(14-15-27(28)35-21-22-9-3-2-4-10-22)19-32(20-24-11-5-6-13-26(24)30)29(33)18-25-12-7-8-16-31-25/h2-17H,18-21H2,1H3