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

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[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=C2NC(=O)C(C)OC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=CC=C3C)C

InChI

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