N-methyl-4-[2-(4-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

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