(phenylmethyl) (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate Openeye Name: benzyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4-fluorophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-fluorophenyl)acrylic acid benzyl ester Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)F)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)F)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16FNO3/c1-13(21)20-17(11-14-7-9-16(19)10-8-14)18(22)23-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,21)/b17-11+