4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)C)Br

InChI

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