4-[[cyclopropyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(methylcarbamoylamino)ethyl]amino]methyl]-N-methyl-benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC(=O)NC)C2CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC(=O)NC)C2CC2

InChI

InChI=1S/C16H22N4O3/c1-17-15(22)12-5-3-11(4-6-12)9-20(13-7-8-13)10-14(21)19-16(23)18-2/h3-6,13H,7-10H2,1-2H3,(H,17,22)(H2,18,19,21,23)