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

Systemtic Name: 3-[(Z)-but-2-enoxy]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[(Z)-but-2-enoxy]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[(Z)-but-2-enoxy]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[(Z)-but-2-enoxy]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[(Z)-but-2-enoxy]-N-phenyl-piperidine-1-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-2-3-12-20-15-10-7-11-18(13-15)16(19)17-14-8-5-4-6-9-14/h2-6,8-9,15H,7,10-13H2,1H3,(H,17,19)/b3-2-