N-cyclopropyl-3-[2-[(2-methylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2-methylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methylanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(o-toluidino)acetyl]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H21N3O2/c1-13-5-2-3-8-17(13)20-12-18(23)21-16-7-4-6-14(11-16)19(24)22-15-9-10-15/h2-8,11,15,20H,9-10,12H2,1H3,(H,21,23)(H,22,24)