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

Systemtic Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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

Isomeric SMILES

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

InChI

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