N-[2-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(2,6-dimethylpiperidine-1-carbonyl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(2,6-dimethylpiperidine-1-carbonyl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(2,6-dimethylpiperidine-1-carbonyl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C23H28N2O3/c1-16-9-4-7-14-21(16)28-15-22(26)24-20-13-6-5-12-19(20)23(27)25-17(2)10-8-11-18(25)3/h4-7,9,12-14,17-18H,8,10-11,15H2,1-3H3,(H,24,26)