3-bromanyl-N-(3,4-diethoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-N-(3,4-diethoxyphenyl)benzamide Openeye Name: 3-bromo-N-(3,4-diethoxyphenyl)benzamide CAS Name: 3-bromo-N-(3,4-diethoxyphenyl)benzamide IUPAC Name: 3-bromo-N-(3,4-diethoxyphenyl)benzamide Traditional Name: 3-bromo-N-(3,4-diethoxyphenyl)benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C17H18BrNO3/c1-3-21-15-9-8-14(11-16(15)22-4-2)19-17(20)12-6-5-7-13(18)10-12/h5-11H,3-4H2,1-2H3,(H,19,20)