2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-p-phenetyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C26H28N2O4/c1-5-31-21-15-13-20(14-16-21)27-26(30)22-11-6-7-12-23(22)28-25(29)19(4)32-24-17(2)9-8-10-18(24)3/h6-16,19H,5H2,1-4H3,(H,27,30)(H,28,29)