(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C)C

InChI

InChI=1S/C23H25NO4/c1-14-11-15(2)22(17(4)25)16(3)20(14)13-28-23(27)21(24-18(5)26)12-19-9-7-6-8-10-19/h6-12H,13H2,1-5H3,(H,24,26)/b21-12+