2-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2-ethoxy-4-formylphenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-ethoxy-4-formylphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C=O)OCC

InChI

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