N-[3-[2-(4-chloranylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl)NC(=O)C3CC3

InChI

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