2-(4-tert-butylphenoxy)-2-methyl-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(m-tolyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(m-tolyl)propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO2/c1-15-8-7-9-17(14-15)22-19(23)21(5,6)24-18-12-10-16(11-13-18)20(2,3)4/h7-14H,1-6H3,(H,22,23)