N-[2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]benzamide

Systemtic Name: N-[2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]benzamide Openeye Name: N-[2-[[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]benzamide CAS Name: N-[2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]phenyl]benzamide Traditional Name: N-[2-[[2-keto-2-(methylcarbamoylamino)ethyl]amino]phenyl]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-18-17(24)21-15(22)11-19-13-9-5-6-10-14(13)20-16(23)12-7-3-2-4-8-12/h2-10,19H,11H2,1H3,(H,20,23)(H2,18,21,22,24)