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

Systemtic Name: N-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamide Openeye Name: N-isopropyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide CAS Name: N-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide IUPAC Name: N-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide Traditional Name: N-isopropyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(2)18-16(19)11-20-15-5-3-13(4-6-15)14-7-9-17-10-8-14/h3-7,12,17H,8-11H2,1-2H3,(H,18,19)