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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

InChI

InChI=1S/C24H25NO5/c1-5-14-29-21-11-10-18(16-22(21)28-4)12-13-25-24(26)23(30-15-6-2)19-8-7-9-20(17-19)27-3/h1-2,7-11,16-17,23H,12-15H2,3-4H3,(H,25,26)