(E)-2-acetamido-N-(3-acetamidophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C21H23N3O5/c1-13(25)22-16-6-5-7-17(12-16)24-21(27)18(23-14(2)26)10-15-8-9-19(28-3)20(11-15)29-4/h5-12H,1-4H3,(H,22,25)(H,23,26)(H,24,27)/b18-10+