N-methyl-2-[4-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

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