1-ethanoyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1S)-1-p-phenetylethyl]isonipecotamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H26N2O3/c1-4-23-17-7-5-15(6-8-17)13(2)19-18(22)16-9-11-20(12-10-16)14(3)21/h5-8,13,16H,4,9-12H2,1-3H3,(H,19,22)/t13-/m0/s1