3-bromanyl-4-(2-methoxyethoxy)-N-(4-propoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(4-propoxyphenyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-propoxyphenyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-propoxyphenyl)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-propoxyphenyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-propoxyphenyl)benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C19H22BrNO4/c1-3-10-24-16-7-5-15(6-8-16)21-19(22)14-4-9-18(17(20)13-14)25-12-11-23-2/h4-9,13H,3,10-12H2,1-2H3,(H,21,22)