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

Systemtic Name: 3-bromanyl-N-(4-ethoxyphenyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(4-ethoxyphenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(4-ethoxyphenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(4-ethoxyphenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-4-phenethyloxy-N-p-phenetyl-benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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