(E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-3-(m-tolyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C21H25NO3/c1-15-7-6-8-17(11-15)9-10-21(23)22(3)14-18-13-20(25-5)19(24-4)12-16(18)2/h6-13H,14H2,1-5H3/b10-9+