N-(5-azanyl-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(4-amino-1-benzyl-2-hydroxy-6-methyl-heptyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(5-amino-3-hydroxy-7-methyl-1-phenyloctan-2-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(5-amino-3-hydroxy-7-methyl-1-phenyloctan-2-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-amino-1-benzyl-2-hydroxy-6-methyl-heptyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-17(2)13-21(26)15-23(28)22(14-20-11-6-5-7-12-20)27-24(29)16-30-25-18(3)9-8-10-19(25)4/h5-12,17,21-23,28H,13-16,26H2,1-4H3,(H,27,29)