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

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

C1CNCC=C1C2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C14H18N2O2/c15-14(17)7-10-18-13-3-1-11(2-4-13)12-5-8-16-9-6-12/h1-5,16H,6-10H2,(H2,15,17)