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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-10-6-5-7-12(11(10)2)17-13(20)8-19(4)9-14(21)18-15(22)16-3/h5-7H,8-9H2,1-4H3,(H,17,20)(H2,16,18,21,22)