3-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H19ClN2O3/c1-12-5-8-16(20)17(9-12)25-11-18(23)21-15-4-2-3-13(10-15)19(24)22-14-6-7-14/h2-5,8-10,14H,6-7,11H2,1H3,(H,21,23)(H,22,24)