(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-14(19(23)17-11-7-4-8-12-17)25-20(24)18(21-15(2)22)13-16-9-5-3-6-10-16/h3-14H,1-2H3,(H,21,22)/b18-13+