5-bromanyl-2-ethoxy-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 5-bromo-2-ethoxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: 5-bromo-2-ethoxy-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 5-bromo-2-ethoxy-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 5-bromo-2-ethoxy-N-(3-phenethyloxyphenyl)benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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