4-[(2-bromanylphenoxy)methyl]-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[4-(2-furanyl)butan-2-yl]-N-methylbenzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[4-(furan-2-yl)butan-2-yl]-N-methylbenzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-benzamide Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

Isomeric SMILES

CC(CCC1=CC=CO1)N(C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C23H24BrNO3/c1-17(9-14-20-6-5-15-27-20)25(2)23(26)19-12-10-18(11-13-19)16-28-22-8-4-3-7-21(22)24/h3-8,10-13,15,17H,9,14,16H2,1-2H3