N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-6-methyl-heptyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[5-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-6-methyl-heptyl]-3-hydroxy-2-methyl-benzamide Formula: C33H42N2O5 MolecularWeight: 546.69698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC(C)C)CC(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC(C)C)CC(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O

InChI

InChI=1S/C33H42N2O5/c1-21(2)17-26(34-31(38)20-40-32-22(3)11-9-12-23(32)4)19-30(37)28(18-25-13-7-6-8-14-25)35-33(39)27-15-10-16-29(36)24(27)5/h6-16,21,26,28,30,36-37H,17-20H2,1-5H3,(H,34,38)(H,35,39)