2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl-phenyl-amino]ethanamide

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl-phenyl-amino]ethanamide Openeye Name: 2-(N-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]anilino)acetamide CAS Name: 2-(N-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]anilino)acetamide IUPAC Name: 2-(N-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]anilino)acetamide Traditional Name: 2-(N-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]anilino)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14(2)17-10-9-15(3)11-18(17)25-13-20(24)22(12-19(21)23)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H2,21,23)