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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(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=C2NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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