2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(5-methoxy-2-pyridin-2-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(5-methoxy-2-pyridin-2-yl-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[5-methoxy-2-(2-pyridyl)phenyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[5-methoxy-2-(2-pyridinyl)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(5-methoxy-2-pyridin-2-ylphenyl)acetamide Traditional Name: 2-(homoveratrylamino)-N-[5-methoxy-2-(2-pyridyl)phenyl]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=N2)NC(=O)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=N2)NC(=O)CNCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-29-18-8-9-19(20-6-4-5-12-26-20)21(15-18)27-24(28)16-25-13-11-17-7-10-22(30-2)23(14-17)31-3/h4-10,12,14-15,25H,11,13,16H2,1-3H3,(H,27,28)