N-[2-(3,4-dimethoxyphenyl)-5-methyl-phenyl]-2-(4-methylphenyl)-2-prop-2-ynoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-phenyl]-2-(4-methylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-phenyl]-2-prop-2-ynoxy-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-5-methylphenyl]-2-(4-methylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-5-methylphenyl]-2-(4-methylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-phenyl]-2-propargyloxy-2-(p-tolyl)acetamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)C)C3=CC(=C(C=C3)OC)OC)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)C)C3=CC(=C(C=C3)OC)OC)OCC#C

InChI

InChI=1S/C27H27NO4/c1-6-15-32-26(20-10-7-18(2)8-11-20)27(29)28-23-16-19(3)9-13-22(23)21-12-14-24(30-4)25(17-21)31-5/h1,7-14,16-17,26H,15H2,2-5H3,(H,28,29)