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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14-5-6-15(2)17(9-14)22-20(25)11-23(3)21(26)13-28-18-8-7-16(12-24)10-19(18)27-4/h5-10,12H,11,13H2,1-4H3,(H,22,25)