2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-2-pyridin-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

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