N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]ethanamide Openeye Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridyl]acetamide CAS Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridinyl]acetamide IUPAC Name: N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]acetamide Traditional Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridyl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C15H13N3O2/c1-11(19)18-13-4-7-15(17-10-13)20-14-5-2-12(3-6-14)8-9-16/h2-7,10H,8H2,1H3,(H,18,19)