2-[2-(2,5-dimethylphenoxy)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2,5-dimethylphenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2,5-dimethylphenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2,5-dimethylphenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18-13-14-19(2)24(17-18)31-20(3)25(29)28-23-12-8-7-11-22(23)26(30)27-16-15-21-9-5-4-6-10-21/h4-14,17,20H,15-16H2,1-3H3,(H,27,30)(H,28,29)