(5-ethanoyl-2-methoxy-phenyl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H21NO5/c1-15(23)17-9-10-19(26-2)18(12-17)14-27-21(25)13-22-20(24)11-8-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,22,24)/b11-8+