2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H30N2O2/c1-15-7-11-21(12-8-15)10-4-9-20-19(22)14-23-18-6-5-16(2)17(3)13-18/h5-6,13,15H,4,7-12,14H2,1-3H3,(H,20,22)