N-cyclopropyl-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H24N2O5/c1-3-8-24-15-7-4-13(11-21)16(9-15)25-12-18(23)20(2)10-17(22)19-14-5-6-14/h4,7,9,11,14H,3,5-6,8,10,12H2,1-2H3,(H,19,22)