2-chloranyl-N-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]ethanamide Openeye Name: 2-chloro-N-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]acetamide CAS Name: 2-chloro-N-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]acetamide Traditional Name: 2-chloro-N-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)NC(=O)CCl

InChI

InChI=1S/C26H22ClNO4/c1-30-20-8-3-17(4-9-20)23-13-5-18-15-22(31-2)12-14-24(18)26(23)32-21-10-6-19(7-11-21)28-25(29)16-27/h3-15H,16H2,1-2H3,(H,28,29)