N-[2-methyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-5-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-5-[[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)21-17-11-15(8-7-14(17)3)20-19(23)12-24-16-9-5-13(2)6-10-16/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)