3-bromanyl-N-(2,3-dimethylphenyl)-4,5-diethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dimethylphenyl)-4,5-diethoxy-benzamide Openeye Name: 3-bromo-N-(2,3-dimethylphenyl)-4,5-diethoxy-benzamide CAS Name: 3-bromo-N-(2,3-dimethylphenyl)-4,5-diethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)-4,5-diethoxybenzamide Traditional Name: 3-bromo-N-(2,3-dimethylphenyl)-4,5-diethoxy-benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2C)C)Br)OCC

InChI

InChI=1S/C19H22BrNO3/c1-5-23-17-11-14(10-15(20)18(17)24-6-2)19(22)21-16-9-7-8-12(3)13(16)4/h7-11H,5-6H2,1-4H3,(H,21,22)