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

Systemtic Name: 2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-4-7-23-14-6-5-13(10-20)15(8-14)24-11-17(22)18-9-16(21)19-12(2)3/h5-6,8,10,12H,4,7,9,11H2,1-3H3,(H,18,22)(H,19,21)