3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO4/c1-17(28)20-7-11-22(12-8-20)27-25(29)14-6-18-5-13-23(24(15-18)30-2)31-16-19-3-9-21(26)10-4-19/h3-15H,16H2,1-2H3,(H,27,29)