2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-17-11-10-16-24(18(17)2)31-20(4)25(29)28-23-15-9-8-14-22(23)26(30)27-19(3)21-12-6-5-7-13-21/h5-16,19-20H,1-4H3,(H,27,30)(H,28,29)