3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-chloro-3-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=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

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

InChI

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