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

Systemtic Name: N-(3-acetamidophenyl)-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-16(27)25-18-9-8-10-19(14-18)26-22(28)15-29-21-12-11-17(23(2,3)4)13-20(21)24(5,6)7/h8-14H,15H2,1-7H3,(H,25,27)(H,26,28)