2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

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