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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(1-phenylpropyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(1-phenylpropyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(1-phenylpropyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(1-phenylpropyl)propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-7-20(17-11-9-8-10-12-17)24-21(25)23(5,6)26-19-15-13-18(14-16-19)22(2,3)4/h8-16,20H,7H2,1-6H3,(H,24,25)