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

Systemtic Name: N-cyclopropyl-2-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O3/c1-13-6-10-15(11-7-13)24-12-18(22)21-17-5-3-2-4-16(17)19(23)20-14-8-9-14/h2-7,10-11,14H,8-9,12H2,1H3,(H,20,23)(H,21,22)