N-(2,6-dimethylphenyl)-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,6-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=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

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

InChI

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