N-ethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide

Systemtic Name: N-ethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide Openeye Name: N-ethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide CAS Name: N-ethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide IUPAC Name: N-ethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide Traditional Name: N-ethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)C2=CCNCC2

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=C(C=C1)C2=CCNCC2

InChI

InChI=1S/C16H22N2O2/c1-3-18-16(19)12(2)20-15-6-4-13(5-7-15)14-8-10-17-11-9-14/h4-8,12,17H,3,9-11H2,1-2H3,(H,18,19)