3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C27H21Cl2NO3 MolecularWeight: 478.36654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C27H21Cl2NO3/c1-32-26-16-18(12-14-25(26)33-17-21-22(28)9-5-10-23(21)29)13-15-27(31)30-24-11-4-7-19-6-2-3-8-20(19)24/h2-16H,17H2,1H3,(H,30,31)