2-(4-butan-2-ylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-methylpiperidino)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCC(CC3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCC(CC3)C

InChI

InChI=1S/C24H32N2O2/c1-4-19(3)20-9-11-21(12-10-20)28-17-24(27)25-22-7-5-6-8-23(22)26-15-13-18(2)14-16-26/h5-12,18-19H,4,13-17H2,1-3H3,(H,25,27)