3-bromanyl-5-ethoxy-N-(3-methoxyphenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-N-(3-methoxyphenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-ethoxy-N-(3-methoxyphenyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-ethoxy-N-(3-methoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-ethoxy-N-(3-methoxyphenyl)-4-propoxybenzamide Traditional Name: 3-bromo-5-ethoxy-N-(3-methoxyphenyl)-4-propoxy-benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-4-9-25-18-16(20)10-13(11-17(18)24-5-2)19(22)21-14-7-6-8-15(12-14)23-3/h6-8,10-12H,4-5,9H2,1-3H3,(H,21,22)