N-piperidin-1-yl-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-piperidin-1-yl-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(1-piperidyl)propanamide CAS Name: N-(1-piperidinyl)-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-piperidin-1-yl-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-piperidino-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NN2CCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NN2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(2)15-9-5-6-10-16(15)21-14(3)17(20)18-19-11-7-4-8-12-19/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H,18,20)