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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[2-(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=C3OCCOC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4)Br

InChI

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