2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

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