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

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-propionamidophenyl)acrylamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-5-21(27)24-16-7-9-17(10-8-16)25-22(28)18(23-14(2)26)12-15-6-11-19(29-3)20(13-15)30-4/h6-13H,5H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/b18-12-