N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O4/c1-24-16-4-2-3-5-17(16)25-12-18(22)20-14-8-6-13(7-9-14)19(23)21-15-10-11-15/h2-9,15H,10-12H2,1H3,(H,20,22)(H,21,23)