2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

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