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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)pyridin-4-yl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)-4-pyridyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)-4-pyridinyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)pyridin-4-yl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)-4-pyridyl]-2-propargyloxy-acetamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CN=C2)NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CN=C2)NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

InChI

InChI=1S/C24H21ClN2O4/c1-4-13-31-23(16-5-8-18(25)9-6-16)24(28)27-20-11-12-26-15-19(20)17-7-10-21(29-2)22(14-17)30-3/h1,5-12,14-15,23H,13H2,2-3H3,(H,26,27,28)