N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-17(2)19-7-9-22(10-8-19)29-16-23(27)25-21-6-4-5-20(15-21)24(28)26-13-11-18(3)12-14-26/h4-10,15,17-18H,11-14,16H2,1-3H3,(H,25,27)