N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-(4-ethylphenyl)-2-prop-2-ynoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-(4-ethylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-(4-ethylphenyl)-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-pyridinyl]-2-(4-ethylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-(4-ethylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-(4-ethylphenyl)-2-propargyloxy-acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC)OCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC)OCC#C

InChI

InChI=1S/C26H26N2O4/c1-5-16-32-25(19-11-9-18(6-2)10-12-19)26(29)28-21-8-7-15-27-24(21)20-13-14-22(30-3)23(17-20)31-4/h1,7-15,17,25H,6,16H2,2-4H3,(H,28,29)