3-[[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C14H20N4O3/c1-4-16-14(21)18-12(19)9(2)17-11-7-5-6-10(8-11)13(20)15-3/h5-9,17H,4H2,1-3H3,(H,15,20)(H2,16,18,19,21)