N-(1-phenylethyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-17-14-18(2)19(3)24(15-17)31-16-25(29)28-23-13-9-8-12-22(23)26(30)27-20(4)21-10-6-5-7-11-21/h5-15,20H,16H2,1-4H3,(H,27,30)(H,28,29)