(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-propoxyphenyl)acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C22H26N2O5/c1-5-12-29-18-9-7-17(8-10-18)24-22(26)19(23-15(2)25)13-16-6-11-20(27-3)21(14-16)28-4/h6-11,13-14H,5,12H2,1-4H3,(H,23,25)(H,24,26)/b19-13-