N-[[2-[1-(3,4-dimethoxyphenyl)ethenyl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-[1-(3,4-dimethoxyphenyl)ethenyl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-[1-(3,4-dimethoxyphenyl)vinyl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-[1-(3,4-dimethoxyphenyl)ethenyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-[1-(3,4-dimethoxyphenyl)ethenyl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-[1-(3,4-dimethoxyphenyl)vinyl]benzyl]-N-methyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1C(=C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1C(=C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO3/c1-14(16-10-11-19(23-4)20(12-16)24-5)18-9-7-6-8-17(18)13-21(3)15(2)22/h6-12H,1,13H2,2-5H3