N-(2,5-dimethylphenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H26N2O5/c1-14-6-7-15(2)18(10-14)23-21(26)12-24(4)22(27)13-29-19-9-8-17(16(3)25)11-20(19)28-5/h6-11H,12-13H2,1-5H3,(H,23,26)