2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-6-20(17-10-8-7-9-11-17)23-21(24)16(2)25-19-14-12-18(13-15-19)22(3,4)5/h7-16,20H,6H2,1-5H3,(H,23,24)