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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-bromo-4-phenethyloxy-benzamide CAS Name: N-(4-anilinophenyl)-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-(4-anilinophenyl)-3-bromo-4-phenethyloxybenzamide Traditional Name: N-(4-anilinophenyl)-3-bromo-4-phenethyloxy-benzamide Formula: C27H23BrN2O2 MolecularWeight: 487.38772

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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=C(C=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C27H23BrN2O2/c28-25-19-21(11-16-26(25)32-18-17-20-7-3-1-4-8-20)27(31)30-24-14-12-23(13-15-24)29-22-9-5-2-6-10-22/h1-16,19,29H,17-18H2,(H,30,31)