2-(3,4-dimethylphenoxy)-N-[4-[[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-hydroxy-phenyl]methyl]-2-hydroxy-phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-hydroxy-benzyl]-2-hydroxy-phenyl]acetamide Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC(=C(C=C4)C)C)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC(=C(C=C4)C)C)O)O)C

InChI

InChI=1S/C33H34N2O6/c1-20-5-9-26(13-22(20)3)40-18-32(38)34-28-11-7-24(16-30(28)36)15-25-8-12-29(31(37)17-25)35-33(39)19-41-27-10-6-21(2)23(4)14-27/h5-14,16-17,36-37H,15,18-19H2,1-4H3,(H,34,38)(H,35,39)