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

Systemtic Name: N-(4-piperidin-1-ylcarbonylphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(2)18-8-12-21(13-9-18)28-16-22(26)24-20-10-6-19(7-11-20)23(27)25-14-4-3-5-15-25/h6-13,17H,3-5,14-16H2,1-2H3,(H,24,26)