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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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