2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxobutyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H27N3O3/c1-4-22(31-23-13-7-9-17(2)18(23)3)25(30)28-21-12-6-5-11-20(21)24(29)27-16-19-10-8-14-26-15-19/h5-15,22H,4,16H2,1-3H3,(H,27,29)(H,28,30)