N,N-dimethyl-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N(C)C

InChI

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