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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-15-8-9-18(12-16(15)2)26-24(29)20-6-4-5-7-22(20)27-23(28)14-30-19-10-11-21(25)17(3)13-19/h4-13H,14H2,1-3H3,(H,26,29)(H,27,28)