2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-piperidinopropyl)propionamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCCN1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H34N2O2/c1-17(25-19-11-9-18(10-12-19)21(2,3)4)20(24)22-13-8-16-23-14-6-5-7-15-23/h9-12,17H,5-8,13-16H2,1-4H3,(H,22,24)