N-methyl-3-[2-(4-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[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=CC(=C2)C(=O)NC

Isomeric SMILES

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

InChI

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