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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

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