N-[5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)NC(=O)C3CC3

InChI

InChI=1S/C21H23ClN2O3/c1-12-4-7-16(10-18(12)24-21(26)15-5-6-15)23-19(25)11-27-17-8-13(2)20(22)14(3)9-17/h4,7-10,15H,5-6,11H2,1-3H3,(H,23,25)(H,24,26)