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

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[2-(4-chlorophenoxy)propanoylamino]-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)C(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)Cl)C

InChI

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