2-(2,3-dimethylphenoxy)-N-piperidin-1-yl-propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-piperidino-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NN2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NN2CCCCC2)C

InChI

InChI=1S/C16H24N2O2/c1-12-8-7-9-15(13(12)2)20-14(3)16(19)17-18-10-5-4-6-11-18/h7-9,14H,4-6,10-11H2,1-3H3,(H,17,19)