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

Systemtic Name: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-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=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

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