N-(2-ethylphenyl)-2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-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:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

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