N-(2-acetamidophenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-N-phenoxy-heptanamide

Systemtic Name: N-(2-acetamidophenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-N-phenoxy-heptanamide Openeye Name: N-(2-acetamidophenyl)-2-(1,1-dimethylpropyl)-5,5-dimethyl-N-phenoxy-heptanamide CAS Name: N-(2-acetamidophenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-N-phenoxyheptanamide IUPAC Name: N-(2-acetamidophenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-N-phenoxyheptanamide Traditional Name: N-(2-acetamidophenyl)-2-tert-amyl-5,5-dimethyl-N-phenoxy-enanthamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC(C(=O)N(C1=CC=CC=C1NC(=O)C)OC2=CC=CC=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)CCC(C(=O)N(C1=CC=CC=C1NC(=O)C)OC2=CC=CC=C2)C(C)(C)CC

InChI

InChI=1S/C28H40N2O3/c1-8-27(4,5)20-19-23(28(6,7)9-2)26(32)30(33-22-15-11-10-12-16-22)25-18-14-13-17-24(25)29-21(3)31/h10-18,23H,8-9,19-20H2,1-7H3,(H,29,31)