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

Systemtic Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide Openeye Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide CAS Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide IUPAC Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide Traditional Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10(14(15)17)18-13-4-2-11(3-5-13)12-6-8-16-9-7-12/h2-6,10,16H,7-9H2,1H3,(H2,15,17)