N-(2-methylpropyl)-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamide Openeye Name: N-isobutyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide CAS Name: N-(2-methylpropyl)-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide Traditional Name: N-isobutyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)C2=CCNCC2

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)C2=CCNCC2

InChI

InChI=1S/C17H24N2O2/c1-13(2)11-19-17(20)12-21-16-5-3-14(4-6-16)15-7-9-18-10-8-15/h3-7,13,18H,8-12H2,1-2H3,(H,19,20)