4-[[3-(2-hydroxyphenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(2-hydroxyphenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(2-hydroxyphenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(2-hydroxyphenyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(2-hydroxyphenyl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(2-hydroxyphenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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