N-[5-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[1-benzyl-4-(tert-butylcarbamoylamino)-2-hydroxy-6-methyl-heptyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[5-[[(tert-butylamino)-oxomethyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-2-yl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[5-(tert-butylcarbamoylamino)-3-hydroxy-7-methyl-1-phenyloctan-2-yl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[1-benzyl-4-(tert-butylcarbamoylamino)-2-hydroxy-6-methyl-heptyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C30H45N3O4 MolecularWeight: 511.696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC(C)C)NC(=O)NC(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC(C)C)NC(=O)NC(C)(C)C)O

InChI

InChI=1S/C30H45N3O4/c1-20(2)16-24(31-29(36)33-30(5,6)7)18-26(34)25(17-23-14-9-8-10-15-23)32-27(35)19-37-28-21(3)12-11-13-22(28)4/h8-15,20,24-26,34H,16-19H2,1-7H3,(H,32,35)(H2,31,33,36)