3-bromanyl-4-phenethyloxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Formula: C29H26BrNO4 MolecularWeight: 532.42504

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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)OCCOC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4)Br

InChI

InChI=1S/C29H26BrNO4/c30-27-20-23(14-15-28(27)35-17-16-22-8-3-1-4-9-22)29(32)31-24-10-7-13-26(21-24)34-19-18-33-25-11-5-2-6-12-25/h1-15,20-21H,16-19H2,(H,31,32)