(3S)-N-phenyl-1-[2-(2,4,6-trimethylphenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-phenyl-1-[2-(2,4,6-trimethylphenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-N-phenyl-1-[2-(2,4,6-trimethylphenoxy)acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-phenyl-1-[2-(2,4,6-trimethylphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: (3S)-N-phenyl-1-[2-(2,4,6-trimethylphenoxy)acetyl]nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O3/c1-16-12-17(2)22(18(3)13-16)28-15-21(26)25-11-7-8-19(14-25)23(27)24-20-9-5-4-6-10-20/h4-6,9-10,12-13,19H,7-8,11,14-15H2,1-3H3,(H,24,27)/t19-/m0/s1