N-cyclopropyl-3-[2-(2-ethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-ethoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O4/c1-2-25-17-8-3-4-9-18(17)26-13-19(23)21-16-7-5-6-14(12-16)20(24)22-15-10-11-15/h3-9,12,15H,2,10-11,13H2,1H3,(H,21,23)(H,22,24)