2-(4-butan-2-ylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: N-(2-piperidinophenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-3-18(2)19-11-13-20(14-12-19)27-17-23(26)24-21-9-5-6-10-22(21)25-15-7-4-8-16-25/h5-6,9-14,18H,3-4,7-8,15-17H2,1-2H3,(H,24,26)