3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C26H21BrN2O4 MolecularWeight: 505.35994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4)Br

InChI

InChI=1S/C26H21BrN2O4/c27-23-15-19(18-6-2-1-3-7-18)11-12-24(23)33-17-25(30)29-21-9-4-8-20(14-21)26(31)28-16-22-10-5-13-32-22/h1-15H,16-17H2,(H,28,31)(H,29,30)