2-(2,6-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=CC=C3C)C

InChI

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