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

Systemtic Name: (E)-3-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]acrylamide Formula: C23H21NO MolecularWeight: 327.41894

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-18(24-23(25)17-12-19-8-4-2-5-9-19)20-13-15-22(16-14-20)21-10-6-3-7-11-21/h2-18H,1H3,(H,24,25)/b17-12+/t18-/m1/s1