3-(4-tert-butylphenoxy)-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-isopropylphenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-o-cumenyl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-16(2)19-8-6-7-9-20(19)23-21(24)14-15-25-18-12-10-17(11-13-18)22(3,4)5/h6-13,16H,14-15H2,1-5H3,(H,23,24)