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

Systemtic Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxobutyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-3-22(31-19-10-6-9-18(14-19)30-2)24(29)27-21-12-5-4-11-20(21)23(28)26-16-17-8-7-13-25-15-17/h4-15,22H,3,16H2,1-2H3,(H,26,28)(H,27,29)