2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N,N-dimethyl-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)NCC(=O)N(C)C

Isomeric SMILES

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

InChI

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