3-bromanyl-5-ethoxy-4-methoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-naphthalen-1-yl-benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(1-naphthyl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(1-naphthalenyl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-(1-naphthyl)benzamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C20H18BrNO3/c1-3-25-18-12-14(11-16(21)19(18)24-2)20(23)22-17-10-6-8-13-7-4-5-9-15(13)17/h4-12H,3H2,1-2H3,(H,22,23)