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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)OCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)OCC#C

InChI

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