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

Systemtic Name: 2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]-N-methyl-acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-4-7-22-13-6-5-12(10-19)14(8-13)23-11-16(21)18(3)9-15(20)17-2/h5-6,8,10H,4,7,9,11H2,1-3H3,(H,17,20)