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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-phenyl-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-phenyl-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-phenyl-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-phenyl-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-phenyl-2-propargyloxy-acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)OCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)OCC#C)OC

InChI

InChI=1S/C25H23NO4/c1-4-16-30-24(18-10-6-5-7-11-18)25(27)26-21-13-9-8-12-20(21)19-14-15-22(28-2)23(17-19)29-3/h1,5-15,17,24H,16H2,2-3H3,(H,26,27)