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

Systemtic Name: 4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C21H19BrN2O4/c1-14-4-9-19(18(22)11-14)28-13-20(25)24-16-7-5-15(6-8-16)21(26)23-12-17-3-2-10-27-17/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)