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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

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