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

Systemtic Name: N-cyclopropyl-2-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2-ethoxy-4-formylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-ethoxy-4-formylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H22N2O5/c1-3-23-15-8-12(10-20)4-7-14(15)24-11-17(22)19(2)9-16(21)18-13-5-6-13/h4,7-8,10,13H,3,5-6,9,11H2,1-2H3,(H,18,21)