3-bromanyl-4-ethoxy-N-(4-propoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-propoxyphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(4-propoxyphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-propoxyphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-propoxyphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(4-propoxyphenyl)benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-3-11-23-15-8-6-14(7-9-15)20-18(21)13-5-10-17(22-4-2)16(19)12-13/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)