(E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H25NO3/c1-15-6-9-19(24-4)17(12-15)8-11-21(23)22(3)14-18-13-16(2)7-10-20(18)25-5/h6-13H,14H2,1-5H3/b11-8+