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

Systemtic Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C23H28N2O5/c1-5-6-13-30-19-10-8-18(9-11-19)25-23(27)20(24-16(2)26)14-17-7-12-21(28-3)22(15-17)29-4/h7-12,14-15H,5-6,13H2,1-4H3,(H,24,26)(H,25,27)/b20-14-