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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(3,4-dimethoxyphenyl)acrylamide Formula: C25H24ClNO5 MolecularWeight: 453.91476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C25H24ClNO5/c1-29-21-12-10-20(15-24(21)31-3)27-25(28)13-7-17-6-11-22(23(14-17)30-2)32-16-18-4-8-19(26)9-5-18/h4-15H,16H2,1-3H3,(H,27,28)