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

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(2)19(23)21-15-6-4-5-14(11-15)20-18(22)12-25-17-9-7-16(24-3)8-10-17/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)