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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-18(22)20-16-6-5-7-17(13(16)2)21-19(23)12-25-15-10-8-14(24-3)9-11-15/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)