2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H21ClN2O3/c1-12-5-4-6-17(14(12)3)22-18(23)10-21-19(24)11-25-15-7-8-16(20)13(2)9-15/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,23)