2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H20ClN3O4/c1-21(8-10-25-14-6-4-13(18)5-7-14)12-16(22)20-17(23)19-11-15-3-2-9-24-15/h2-7,9H,8,10-12H2,1H3,(H2,19,20,22,23)