2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-12-8-7-9-13(2)17(12)24-14(3)18(22)21-16-11-6-5-10-15(16)19(23)20-4/h5-11,14H,1-4H3,(H,20,23)(H,21,22)