N-[[3,5-bis(bromanyl)phenyl]methyl]-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)phenyl]methyl]-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-[(3,5-dibromophenyl)methyl]-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-[(3,5-dibromophenyl)methyl]-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-[(3,5-dibromophenyl)methyl]-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-(3,5-dibromobenzyl)-3,4-dimethoxy-N-phenyl-benzamide Formula: C22H19Br2NO3 MolecularWeight: 505.19916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC(=C2)Br)Br)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC(=C2)Br)Br)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19Br2NO3/c1-27-20-9-8-16(12-21(20)28-2)22(26)25(19-6-4-3-5-7-19)14-15-10-17(23)13-18(24)11-15/h3-13H,14H2,1-2H3