3-bromanyl-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-N-phenyl-2-propyl-benzamide

Systemtic Name: 3-bromanyl-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-N-phenyl-2-propyl-benzamide Openeye Name: 3-bromo-N-[(3-bromo-4-methoxy-phenyl)methyl]-N-phenyl-2-propyl-benzamide CAS Name: 3-bromo-N-[(3-bromo-4-methoxyphenyl)methyl]-N-phenyl-2-propylbenzamide IUPAC Name: 3-bromo-N-[(3-bromo-4-methoxyphenyl)methyl]-N-phenyl-2-propylbenzamide Traditional Name: 3-bromo-N-(3-bromo-4-methoxy-benzyl)-N-phenyl-2-propyl-benzamide Formula: C24H23Br2NO2 MolecularWeight: 517.25292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1Br)C(=O)N(CC2=CC(=C(C=C2)OC)Br)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC=C1Br)C(=O)N(CC2=CC(=C(C=C2)OC)Br)C3=CC=CC=C3

InChI

InChI=1S/C24H23Br2NO2/c1-3-8-19-20(11-7-12-21(19)25)24(28)27(18-9-5-4-6-10-18)16-17-13-14-23(29-2)22(26)15-17/h4-7,9-15H,3,8,16H2,1-2H3