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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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