2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)COC2=CC=CC=C2NC(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)COC2=CC=CC=C2NC(=O)C)C)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-16-13-19(24(4,5)6)14-17(2)20(16)11-12-25-23(28)15-29-22-10-8-7-9-21(22)26-18(3)27/h7-10,13-14H,11-12,15H2,1-6H3,(H,25,28)(H,26,27)