2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O3/c1-2-16-9-10-21(19(24)12-16)30-15-22(28)27-20-8-4-3-7-18(20)23(29)26-14-17-6-5-11-25-13-17/h3-13H,2,14-15H2,1H3,(H,26,29)(H,27,28)