2-(2,4-ditert-butylphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(m-tolyl)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

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