N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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)Cl)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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