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

Systemtic Name: N-[5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-12-3-7-16(10-17(12)23-20(25)14-4-5-14)22-19(24)11-26-18-8-6-15(21)9-13(18)2/h3,6-10,14H,4-5,11H2,1-2H3,(H,22,24)(H,23,25)