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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NCC2=CC=CC(=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NCC2=CC=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C20H24N2O3/c1-14-7-8-18(15(2)11-14)25-10-9-19(23)22-13-16-5-4-6-17(12-16)20(24)21-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,24)(H,22,23)