(5-ethanoyl-2-methoxy-phenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic 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)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-14(23)17-9-10-20(26-3)18(12-17)13-27-21(25)19(22-15(2)24)11-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,22,24)/b19-11-