2-[2-(4-chloranylphenoxy)ethylcarbamoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylcarbamoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylcarbamoyl-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylcarbamoyl-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethylcarbamoyl-methyl-amino]-N-(2-furfuryl)acetamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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