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

Systemtic Name: N-(pyridin-3-ylmethyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-pyridylmethyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-pyridylmethyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-11-17(2)18(3)22(12-16)30-15-23(28)27-21-9-5-4-8-20(21)24(29)26-14-19-7-6-10-25-13-19/h4-13H,14-15H2,1-3H3,(H,26,29)(H,27,28)