(3-acetamidophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (3-acetamidophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (3-acetamidophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (3-acetamidophenyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H17NO4/c1-13(20)19-15-6-4-8-17(12-15)23-18(21)10-9-14-5-3-7-16(11-14)22-2/h3-12H,1-2H3,(H,19,20)/b10-9+