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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(2-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(2-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=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)C)OC3=CC=CC=C3C

InChI

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