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

Systemtic Name: N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]-2-methyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O3/c1-15-6-3-4-9-20(15)23(28)26-19-8-5-7-18(13-19)25-22(27)14-29-21-11-10-17(24)12-16(21)2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)