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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13-9-17(7-8-18(13)21)26-12-19(24)22-11-14-3-2-4-16(10-14)23-20(25)15-5-6-15/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,22,24)(H,23,25)