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

Systemtic Name: N-prop-2-enyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamide Openeye Name: N-allyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide CAS Name: N-prop-2-enyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide IUPAC Name: N-prop-2-enyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide Traditional Name: N-allyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-2-9-18-16(19)12-20-15-5-3-13(4-6-15)14-7-10-17-11-8-14/h2-7,17H,1,8-12H2,(H,18,19)