2-(4-tert-butylphenoxy)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-isopropylphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-p-cumenyl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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