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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-(3-pyridyl)acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxy-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxy-2-pyridin-3-ylacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-2-(3-pyridyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CN=CC=C2)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CN=CC=C2)OCC#C)OCC#C

InChI

InChI=1S/C22H22N2O4/c1-4-13-27-19-9-8-17(15-20(19)26-3)10-12-24-22(25)21(28-14-5-2)18-7-6-11-23-16-18/h1-2,6-9,11,15-16,21H,10,12-14H2,3H3,(H,24,25)