N-(2,3-dimethylphenyl)-2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13-5-4-6-17(14(13)2)22-19(24)10-21-20(25)12-27-18-8-7-16(26-3)9-15(18)11-23/h4-9,11H,10,12H2,1-3H3,(H,21,25)(H,22,24)