1-[2-(2,6-dimethylphenoxy)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(2,6-dimethylphenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(2,6-dimethylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(2,6-dimethylphenoxy)acetyl]isonipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17-7-6-8-18(2)22(17)28-16-21(26)25-13-11-20(12-14-25)23(27)24-15-19-9-4-3-5-10-19/h3-10,20H,11-16H2,1-2H3,(H,24,27)