N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O3/c1-5-24(31-21-14-10-17(2)11-15-21)26(30)28-23-9-7-6-8-22(23)25(29)27-20-13-12-18(3)19(4)16-20/h6-16,24H,5H2,1-4H3,(H,27,29)(H,28,30)