N-[4-[bis(oxidanyl)methyl-ethyl-$l^{3}-bromanyl]phenyl]-3-phenethyl-benzamide

Systemtic Name: N-[4-[bis(oxidanyl)methyl-ethyl-$l^{3}-bromanyl]phenyl]-3-phenethyl-benzamide Openeye Name: N-[4-[dihydroxymethyl(ethyl)-$l^{3}-bromanyl]phenyl]-3-phenethyl-benzamide CAS Name: N-[4-[dihydroxymethyl(ethyl)-$l^{3}-bromanyl]phenyl]-3-phenethylbenzamide IUPAC Name: N-[4-[dihydroxymethyl(ethyl)-$l^{3}-bromanyl]phenyl]-3-phenethylbenzamide Traditional Name: N-[4-[dihydroxymethyl(ethyl)-$l^{3}-bromanyl]phenyl]-3-phenethyl-benzamide Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCBr(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC=CC=C3)C(O)O

Isomeric SMILES

CCBr(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC=CC=C3)C(O)O

InChI

InChI=1S/C24H26BrNO3/c1-2-25(24(28)29)21-13-15-22(16-14-21)26-23(27)20-10-6-9-19(17-20)12-11-18-7-4-3-5-8-18/h3-10,13-17,24,28-29H,2,11-12H2,1H3,(H,26,27)