N-[3-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-13-8-17(22)9-14(2)20(13)27-12-19(25)23-11-15-4-3-5-18(10-15)24-21(26)16-6-7-16/h3-5,8-10,16H,6-7,11-12H2,1-2H3,(H,23,25)(H,24,26)