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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-propylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-propylphenyl)-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-propylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-propylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-2-(4-propylphenyl)acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

InChI

InChI=1S/C26H29NO4/c1-5-8-20-9-12-22(13-10-20)25(31-18-7-3)26(28)27-16-15-21-11-14-23(30-17-6-2)24(19-21)29-4/h2-3,9-14,19,25H,5,8,15-18H2,1,4H3,(H,27,28)