N-(4-methylphenyl)-3-prop-2-enoxy-piperidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-prop-2-enoxy-piperidine-1-carboxamide Openeye Name: 3-allyloxy-N-(p-tolyl)piperidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-prop-2-enoxy-1-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-prop-2-enoxypiperidine-1-carboxamide Traditional Name: 3-allyloxy-N-(p-tolyl)piperidine-1-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC=C

InChI

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