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

Systemtic Name: N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-prop-2-ynoxy-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-prop-2-ynoxy-2-(3-pyridyl)acetamide CAS Name: N-[2-[4-(cyanomethoxy)-3-methoxyphenyl]ethyl]-2-prop-2-ynoxy-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-[4-(cyanomethoxy)-3-methoxyphenyl]ethyl]-2-prop-2-ynoxy-2-pyridin-3-ylacetamide Traditional Name: N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-propargyloxy-2-(3-pyridyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-12-28-20(17-5-4-10-23-15-17)21(25)24-11-8-16-6-7-18(27-13-9-22)19(14-16)26-2/h1,4-7,10,14-15,20H,8,11-13H2,2H3,(H,24,25)