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

Systemtic Name: N-(phenylmethyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C25H26N2O3/c1-17-13-18(2)19(3)23(14-17)30-16-24(28)27-22-12-8-7-11-21(22)25(29)26-15-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,26,29)(H,27,28)