2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-benzhydryl-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO3/c1-27-20-13-18(19(24)15-21(20)28-2)14-22(26)25-23(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,15,23H,14H2,1-2H3,(H,25,26)