3-bromanyl-5-ethoxy-N-naphthalen-2-yl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-N-naphthalen-2-yl-4-propoxy-benzamide Openeye Name: 3-bromo-5-ethoxy-N-(2-naphthyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-ethoxy-N-(2-naphthalenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-ethoxy-N-naphthalen-2-yl-4-propoxybenzamide Traditional Name: 3-bromo-5-ethoxy-N-(2-naphthyl)-4-propoxy-benzamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C22H22BrNO3/c1-3-11-27-21-19(23)13-17(14-20(21)26-4-2)22(25)24-18-10-9-15-7-5-6-8-16(15)12-18/h5-10,12-14H,3-4,11H2,1-2H3,(H,24,25)