3-[[[3-(methoxymethyl)phenyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[3-(methoxymethyl)phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[3-(methoxymethyl)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[3-(methoxymethyl)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[3-(methoxymethyl)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-19-17(21)15-7-3-5-13(9-15)11-20-18(22)16-8-4-6-14(10-16)12-23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)