(E)-3-(4-ethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-p-phenetyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H25NO3/c1-5-25-19-10-7-17(8-11-19)9-13-21(23)22(3)15-18-14-16(2)6-12-20(18)24-4/h6-14H,5,15H2,1-4H3/b13-9+