N-phenethyl-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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