3-bromanyl-4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: 3-bromo-4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Formula: C29H26BrNO3 MolecularWeight: 516.42564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H26BrNO3/c30-27-20-24(14-15-28(27)34-19-17-23-10-5-2-6-11-23)29(32)31-25-12-7-13-26(21-25)33-18-16-22-8-3-1-4-9-22/h1-15,20-21H,16-19H2,(H,31,32)