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

Systemtic Name: N-cyclopropyl-2-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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