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

Systemtic Name: 2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C22H20BrN3O3/c1-15-11-17(8-9-19(15)23)29-14-21(27)26-20-7-3-2-6-18(20)22(28)25-13-16-5-4-10-24-12-16/h2-12H,13-14H2,1H3,(H,25,28)(H,26,27)