3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(2,6-diethylphenyl)acrylamide Formula: C27H28ClNO3 MolecularWeight: 449.96912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C27H28ClNO3/c1-4-21-7-6-8-22(5-2)27(21)29-26(30)16-12-19-11-15-24(25(17-19)31-3)32-18-20-9-13-23(28)14-10-20/h6-17H,4-5,18H2,1-3H3,(H,29,30)