N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O3/c1-26(15-19-11-12-20(29-19)17-7-9-18(23)10-8-17)21(27)14-25-22(28)24-13-16-5-3-2-4-6-16/h2-12H,13-15H2,1H3,(H2,24,25,28)