(E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-18(20-12-14-22(15-13-20)21-8-4-3-5-9-21)25-24(26)16-11-19-7-6-10-23(17-19)27-2/h3-18H,1-2H3,(H,25,26)/b16-11+/t18-/m1/s1