2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NCC2=CC=CO2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C19H21ClN2O5/c1-3-16(23)15-9-13(20)6-7-17(15)27-12-19(25)22(2)11-18(24)21-10-14-5-4-8-26-14/h4-9H,3,10-12H2,1-2H3,(H,21,24)