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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-16(26)17-9-8-10-19(13-17)25-22(27)15-28-21-12-11-18(23(2,3)4)14-20(21)24(5,6)7/h8-14H,15H2,1-7H3,(H,25,27)