2-methyl-N-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H22N2O3/c1-13(2)19(23)21-16-9-7-15(8-10-16)20-18(22)12-24-17-6-4-5-14(3)11-17/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)