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

Systemtic Name: N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-prop-2-ynoxy-2-(4-pyridin-2-ylphenyl)ethanamide Openeye Name: N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-prop-2-ynoxy-2-[4-(2-pyridyl)phenyl]acetamide CAS Name: N-[2-[4-(cyanomethoxy)-3-methoxyphenyl]ethyl]-2-prop-2-ynoxy-2-[4-(2-pyridinyl)phenyl]acetamide IUPAC Name: N-[2-[4-(cyanomethoxy)-3-methoxyphenyl]ethyl]-2-prop-2-ynoxy-2-(4-pyridin-2-ylphenyl)acetamide Traditional Name: N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-propargyloxy-2-[4-(2-pyridyl)phenyl]acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)C3=CC=CC=N3)OCC#C)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)C3=CC=CC=N3)OCC#C)OCC#N

InChI

InChI=1S/C27H25N3O4/c1-3-17-34-26(22-10-8-21(9-11-22)23-6-4-5-15-29-23)27(31)30-16-13-20-7-12-24(33-18-14-28)25(19-20)32-2/h1,4-12,15,19,26H,13,16-18H2,2H3,(H,30,31)