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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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