N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methoxyphenyl)-2-prop-2-ynoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methoxyphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methoxyphenyl)-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methoxyphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methoxyphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methoxyphenyl)-2-propargyloxy-acetamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)OCC#C

InChI

InChI=1S/C26H25NO5/c1-5-16-32-25(18-10-13-20(29-2)14-11-18)26(28)27-22-9-7-6-8-21(22)19-12-15-23(30-3)24(17-19)31-4/h1,6-15,17,25H,16H2,2-4H3,(H,27,28)