3-[(Z)-but-2-enoxy]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[(Z)-but-2-enoxy]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 3-[(Z)-but-2-enoxy]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 3-[(Z)-but-2-enoxy]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[(Z)-but-2-enoxy]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-[(Z)-but-2-enoxy]-N-(p-tolyl)piperidine-1-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N2O2/c1-3-4-12-21-16-6-5-11-19(13-16)17(20)18-15-9-7-14(2)8-10-15/h3-4,7-10,16H,5-6,11-13H2,1-2H3,(H,18,20)/b4-3-