3-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-mesityl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

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