N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(2-phenylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)23(27)25-14-12-19(13-15-25)24-22(26)16-28-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-11,17,19H,12-16H2,1-2H3,(H,24,26)