1-(3-prop-2-enoxyphenyl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(3-prop-2-enoxyphenyl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(3-allyloxybenzoyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(3-prop-2-enoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-prop-2-enoxybenzoyl)piperidine-4-carboxamide Traditional Name: 1-(3-allyloxybenzoyl)isonipecotamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H20N2O3/c1-2-10-21-14-5-3-4-13(11-14)16(20)18-8-6-12(7-9-18)15(17)19/h2-5,11-12H,1,6-10H2,(H2,17,19)