N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-17(2)22-9-8-19(4)14-23(22)30-16-24(28)26-21-7-5-6-20(15-21)25(29)27-12-10-18(3)11-13-27/h5-9,14-15,17-18H,10-13,16H2,1-4H3,(H,26,28)