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

Systemtic Name: N-cyclopropyl-2-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H24N2O4/c1-2-13-26-16-9-11-17(12-10-16)27-14-20(24)23-19-6-4-3-5-18(19)21(25)22-15-7-8-15/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,22,25)(H,23,24)