5,5-dimethyl-2-(2-methylbutan-2-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenoxy-heptanamide

Systemtic Name: 5,5-dimethyl-2-(2-methylbutan-2-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenoxy-heptanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(1,1-dimethylpropyl)-5,5-dimethyl-2-phenoxy-heptanamide CAS Name: N-(2-anilino-2-oxoethyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxyheptanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxyheptanamide Traditional Name: 2-tert-amyl-N-(2-anilino-2-keto-ethyl)-5,5-dimethyl-2-phenoxy-enanthamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC(C(=O)NCC(=O)NC1=CC=CC=C1)(C(C)(C)CC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)CCC(C(=O)NCC(=O)NC1=CC=CC=C1)(C(C)(C)CC)OC2=CC=CC=C2

InChI

InChI=1S/C28H40N2O3/c1-7-26(3,4)19-20-28(27(5,6)8-2,33-23-17-13-10-14-18-23)25(32)29-21-24(31)30-22-15-11-9-12-16-22/h9-18H,7-8,19-21H2,1-6H3,(H,29,32)(H,30,31)