2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

InChI

InChI=1S/C25H27NO4/c1-5-16-29-22-13-10-20(18-23(22)28-4)14-15-26-25(27)24(30-17-6-2)21-11-8-19(7-3)9-12-21/h1-2,8-13,18,24H,7,14-17H2,3-4H3,(H,26,27)