N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide 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=C(C=C2)NC(=O)C3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-10-16(8-9-17(12)20)25-11-18(23)21-14-4-6-15(7-5-14)22-19(24)13-2-3-13/h4-10,13H,2-3,11H2,1H3,(H,21,23)(H,22,24)