[4-(octanoylamino)phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-(octanoylamino)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-(octanoylamino)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(1-oxooctylamino)phenyl] ester IUPAC Name: [4-(octanoylamino)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(caprylylamino)phenyl] ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-2-3-4-5-9-12-22(25)24-20-14-16-21(17-15-20)27-23(26)18-13-19-10-7-6-8-11-19/h6-8,10-11,13-18H,2-5,9,12H2,1H3,(H,24,25)/b18-13+