3-[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-24-22(28)16-4-3-5-18(12-16)25-21(27)14-26(2)13-19-10-11-20(29-19)15-6-8-17(23)9-7-15/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,27)