N,N-dimethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(2)12-5-7-13(8-6-12)20-10-14(18)16-9-15(19)17(3)4/h5-8,11H,9-10H2,1-4H3,(H,16,18)