3-[[(3-methoxyphenyl)carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(3-methoxyphenyl)carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(3-methoxybenzoyl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(3-methoxybenzoyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[(m-anisoylamino)methyl]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-18-16(20)13-6-3-5-12(9-13)11-19-17(21)14-7-4-8-15(10-14)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)