5-bromanyl-N-(4-ethoxyphenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-ethoxyphenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(4-ethoxyphenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(4-ethoxyphenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(4-ethoxyphenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-p-phenetyl-2-propoxy-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OCC

InChI

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