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

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-methoxy-5-methyl-benzyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C20H21NO4/c1-14-9-10-19(24-3)17(11-14)13-25-20(23)18(21-15(2)22)12-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,21,22)/b18-12-