2-[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN(C)CC1=CC=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN(C)CC1=CC=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-21(2)18(24)10-20-17(23)12-22(3)11-15-8-9-16(25-15)13-4-6-14(19)7-5-13/h4-9H,10-12H2,1-3H3,(H,20,23)