3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=CC=C3C)C

InChI

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