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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C23H28N2O5/c1-15(2)14-30-19-9-7-18(8-10-19)25-23(27)20(24-16(3)26)12-17-6-11-21(28-4)22(13-17)29-5/h6-13,15H,14H2,1-5H3,(H,24,26)(H,25,27)/b20-12-