N,N-dimethyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide CAS Name: N,N-dimethyl-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Traditional Name: N,N-dimethyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10-6-11(2)15(12(3)7-10)20-9-13(18)16-8-14(19)17(4)5/h6-7H,8-9H2,1-5H3,(H,16,18)