2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C23H23BrN2O4/c1-15(2)16-9-10-21(19(24)12-16)30-14-22(27)26-20-8-4-3-7-18(20)23(28)25-13-17-6-5-11-29-17/h3-12,15H,13-14H2,1-2H3,(H,25,28)(H,26,27)