2-methyl-N-(2-methyl-4-piperidin-1-yl-butan-2-yl)-3-phenoxy-propanamide

Systemtic Name: 2-methyl-N-(2-methyl-4-piperidin-1-yl-butan-2-yl)-3-phenoxy-propanamide Openeye Name: N-[1,1-dimethyl-3-(1-piperidyl)propyl]-2-methyl-3-phenoxy-propanamide CAS Name: 2-methyl-N-[2-methyl-4-(1-piperidinyl)butan-2-yl]-3-phenoxypropanamide IUPAC Name: 2-methyl-N-(2-methyl-4-piperidin-1-ylbutan-2-yl)-3-phenoxypropanamide Traditional Name: N-(1,1-dimethyl-3-piperidino-propyl)-2-methyl-3-phenoxy-propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)C(=O)NC(C)(C)CCN2CCCCC2

Isomeric SMILES

CC(COC1=CC=CC=C1)C(=O)NC(C)(C)CCN2CCCCC2

InChI

InChI=1S/C20H32N2O2/c1-17(16-24-18-10-6-4-7-11-18)19(23)21-20(2,3)12-15-22-13-8-5-9-14-22/h4,6-7,10-11,17H,5,8-9,12-16H2,1-3H3,(H,21,23)