N-(2,3-dimethylphenyl)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC(=O)NCC2=CC=CO2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC(=O)NCC2=CC=CO2)C

InChI

InChI=1S/C19H24N4O4/c1-13-6-4-8-16(14(13)2)21-17(24)11-23(3)12-18(25)22-19(26)20-10-15-7-5-9-27-15/h4-9H,10-12H2,1-3H3,(H,21,24)(H2,20,22,25,26)