2-[2-(2-ethylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

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