1-[2-(2-butan-2-ylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-butan-2-ylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-[2-(2-sec-butylphenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-butan-2-ylphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[2-(2-sec-butylphenoxy)acetyl]nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-3-18(2)21-13-7-8-14-22(21)29-17-23(27)26-15-9-10-19(16-26)24(28)25-20-11-5-4-6-12-20/h4-8,11-14,18-19H,3,9-10,15-17H2,1-2H3,(H,25,28)