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

Systemtic Name: N-(4-piperidin-1-ylcarbonylphenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-17(2)20-8-4-5-9-21(20)28-16-22(26)24-19-12-10-18(11-13-19)23(27)25-14-6-3-7-15-25/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,24,26)