4-[[(4-methoxyphenyl)carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[(4-methoxybenzoyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[(4-methoxybenzoyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[(p-anisoylamino)methyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-20(2)18(22)15-6-4-13(5-7-15)12-19-17(21)14-8-10-16(23-3)11-9-14/h4-11H,12H2,1-3H3,(H,19,21)