2-(4-tert-butylphenoxy)-N-piperidin-1-yl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-piperidino-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

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