(E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-but-2-enamide

Systemtic Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-but-2-enamide Openeye Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-but-2-enamide CAS Name: (E)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-phenyl-2-butenamide IUPAC Name: (E)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-phenylbut-2-enamide Traditional Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-but-2-enamide Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18(19-9-5-3-6-10-19)17-23(26)25-24(20-11-7-4-8-12-20)21-13-15-22(27-2)16-14-21/h3-17,24H,1-2H3,(H,25,26)/b18-17+/t24-/m1/s1