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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(3-methylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(m-tolyl)-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(3-methylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(3-methylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(m-tolyl)-2-propargyloxy-acetamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)OCC#C

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)OCC#C

InChI

InChI=1S/C26H25NO4/c1-5-15-31-25(20-10-8-9-18(2)16-20)26(28)27-22-12-7-6-11-21(22)19-13-14-23(29-3)24(17-19)30-4/h1,6-14,16-17,25H,15H2,2-4H3,(H,27,28)