3-bromanyl-N-(2-methoxyphenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyphenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-methoxyphenyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-methoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-methoxyphenyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-methoxyphenyl)-4-propoxy-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C17H18BrNO3/c1-3-10-22-15-9-8-12(11-13(15)18)17(20)19-14-6-4-5-7-16(14)21-2/h4-9,11H,3,10H2,1-2H3,(H,19,20)