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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC(=C1C)C

Isomeric SMILES

CCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC(=C1C)C

InChI

InChI=1S/C16H24N4O3/c1-5-17-16(23)19-15(22)10-20(4)9-14(21)18-13-8-6-7-11(2)12(13)3/h6-8H,5,9-10H2,1-4H3,(H,18,21)(H2,17,19,22,23)