2-(4-tert-butylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H36N2O2/c1-17-11-15-24(16-12-17)14-6-13-23-21(25)18(2)26-20-9-7-19(8-10-20)22(3,4)5/h7-10,17-18H,6,11-16H2,1-5H3,(H,23,25)