2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C24H30N2O3/c1-16-12-17(2)14-26(13-16)24(28)20-10-5-6-11-21(20)25-22(27)15-29-23-18(3)8-7-9-19(23)4/h5-11,16-17H,12-15H2,1-4H3,(H,25,27)