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

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-15-5-2-3-8-20(15)22(27)25-18-7-4-6-17(13-18)24-21(26)14-28-19-11-9-16(23)10-12-19/h2-13H,14H2,1H3,(H,24,26)(H,25,27)