4-[[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C20H24N2O3/c1-14-5-10-18(11-15(14)2)25-13-19(23)22(4)12-16-6-8-17(9-7-16)20(24)21-3/h5-11H,12-13H2,1-4H3,(H,21,24)