3-[[3-(2-hydroxyphenyl)propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[3-(2-hydroxyphenyl)propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-(2-hydroxyphenyl)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[3-(2-hydroxyphenyl)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-(2-hydroxyphenyl)propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[3-(2-hydroxyphenyl)propanoylamino]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)CCC2=CC=CC=C2O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C19H22N2O3/c1-21(2)19(24)16-8-5-6-14(12-16)13-20-18(23)11-10-15-7-3-4-9-17(15)22/h3-9,12,22H,10-11,13H2,1-2H3,(H,20,23)