N-methyl-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide

Systemtic Name: N-methyl-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide Openeye Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-2-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]benzamide IUPAC Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-methyl-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-19-17(24)14-9-5-6-10-15(14)22-16(23)12-21-18(25)20-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,24)(H,22,23)(H2,20,21,25)