2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(2-pyridyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(2-pyridyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-19-12-11-18(14-20(19)27-2)15-22(25)24(21-10-6-7-13-23-21)16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3