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

Systemtic Name: 2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-(methylcarbamoylamino)ethyl]amino]-N-phenethyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-20-19(26)23-17(24)13-22-16-10-6-5-9-15(16)18(25)21-12-11-14-7-3-2-4-8-14/h2-10,22H,11-13H2,1H3,(H,21,25)(H2,20,23,24,26)