3-bromanyl-4,5-diethoxy-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4,5-diethoxy-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-bromo-4,5-diethoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3-bromo-4,5-diethoxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-bromo-4,5-diethoxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-bromo-4,5-diethoxy-N-(4-phenoxyphenyl)benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br)OCC

InChI

InChI=1S/C23H22BrNO4/c1-3-27-21-15-16(14-20(24)22(21)28-4-2)23(26)25-17-10-12-19(13-11-17)29-18-8-6-5-7-9-18/h5-15H,3-4H2,1-2H3,(H,25,26)