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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)C

InChI

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