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

Systemtic Name: 2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N-methyl-acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-3-6-21-12-5-4-11(9-18)13(7-12)22-10-15(20)17-8-14(19)16-2/h4-5,7,9H,3,6,8,10H2,1-2H3,(H,16,19)(H,17,20)