3-[[2-(4-methoxyphenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(4-methoxyphenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-21(2)19(23)16-6-4-5-15(11-16)13-20-18(22)12-14-7-9-17(24-3)10-8-14/h4-11H,12-13H2,1-3H3,(H,20,22)