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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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