(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]acrylamide Formula: C22H26N2O6 MolecularWeight: 414.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H26N2O6/c1-15(25)23-19(13-16-5-10-20(28-3)21(14-16)29-4)22(26)24-17-6-8-18(9-7-17)30-12-11-27-2/h5-10,13-14H,11-12H2,1-4H3,(H,23,25)(H,24,26)/b19-13-