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

Systemtic Name: N-[3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-chloro-2-methylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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