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

Systemtic Name: 4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C22H21BrN2O4/c1-2-15-5-10-20(19(23)12-15)29-14-21(26)25-17-8-6-16(7-9-17)22(27)24-13-18-4-3-11-28-18/h3-12H,2,13-14H2,1H3,(H,24,27)(H,25,26)