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

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-piperidinophenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17(2)18-10-12-19(13-11-18)26-16-22(25)23-20-8-4-5-9-21(20)24-14-6-3-7-15-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)