3-bromanyl-N-(3,4-dimethylphenyl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dimethylphenyl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(3,4-dimethylphenyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(3,4-dimethylphenyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3,4-dimethylphenyl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(3,4-dimethylphenyl)-5-ethoxy-4-propoxy-benzamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C20H24BrNO3/c1-5-9-25-19-17(21)11-15(12-18(19)24-6-2)20(23)22-16-8-7-13(3)14(4)10-16/h7-8,10-12H,5-6,9H2,1-4H3,(H,22,23)