3-[[4-(methoxymethyl)phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-(methoxymethyl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(methoxymethyl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(methoxymethyl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(methoxymethyl)benzoyl]amino]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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