2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-isopropyl-4-piperidyl)-2-methyl-propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(1-propan-2-yl-4-piperidinyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-isopropyl-4-piperidyl)-2-methyl-propionamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2CCN(CC2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2CCN(CC2)C(C)C)Cl

InChI

InChI=1S/C19H29ClN2O2/c1-13(2)22-10-8-15(9-11-22)21-18(23)19(4,5)24-16-6-7-17(20)14(3)12-16/h6-7,12-13,15H,8-11H2,1-5H3,(H,21,23)