2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9(2)12-5-4-11(6-10(12)3)19-8-14(18)16-7-13(15)17/h4-6,9H,7-8H2,1-3H3,(H2,15,17)(H,16,18)