2-(5-methyl-2-propan-2-yl-phenoxy)-N-piperidin-1-yl-propanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-piperidino-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13(2)16-9-8-14(3)12-17(16)22-15(4)18(21)19-20-10-6-5-7-11-20/h8-9,12-13,15H,5-7,10-11H2,1-4H3,(H,19,21)