2-(4-phenylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: N-(1-isopropyl-4-piperidyl)-2-(4-phenylphenoxy)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: N-(1-isopropyl-4-piperidyl)-2-(4-phenylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17(2)24-14-12-20(13-15-24)23-22(25)16-26-21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-11,17,20H,12-16H2,1-2H3,(H,23,25)