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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(2,4-dimethylphenyl)acrylamide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C25H24ClNO3/c1-17-4-11-22(18(2)14-17)27-25(28)13-8-19-7-12-23(24(15-19)29-3)30-16-20-5-9-21(26)10-6-20/h4-15H,16H2,1-3H3,(H,27,28)