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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-18(22)20-16-6-5-7-17(14(16)3)21-19(23)12-24-15-10-8-13(2)9-11-15/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)