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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC(=O)NC)C

InChI

InChI=1S/C13H18N2O3/c1-9-4-5-11(6-10(9)2)18-8-13(17)15-7-12(16)14-3/h4-6H,7-8H2,1-3H3,(H,14,16)(H,15,17)