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

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-methyl-3-propionamido-phenyl)acrylamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-6-22(28)26-18-13-17(9-7-14(18)2)25-23(29)19(24-15(3)27)11-16-8-10-20(30-4)21(12-16)31-5/h7-13H,6H2,1-5H3,(H,24,27)(H,25,29)(H,26,28)/b19-11-