3-[(2-benzamidoethanoylamino)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(2-benzamidoethanoylamino)methyl]-N-methyl-benzamide Openeye Name: 3-[[(2-benzamidoacetyl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[(2-benzamido-1-oxoethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(2-benzamidoacetyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[(hippuroylamino)methyl]-N-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-19-17(23)15-9-5-6-13(10-15)11-20-16(22)12-21-18(24)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,22)(H,21,24)