3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C26H26ClNO3/c1-4-21-7-5-6-18(2)26(21)28-25(29)15-11-19-10-14-23(24(16-19)30-3)31-17-20-8-12-22(27)13-9-20/h5-16H,4,17H2,1-3H3,(H,28,29)