(E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-2-cyano-N-[(1R)-1-phenylethyl]acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C25H22N2O2/c1-19(21-12-6-3-7-13-21)27-25(28)23(17-26)16-22-14-8-9-15-24(22)29-18-20-10-4-2-5-11-20/h2-16,19H,18H2,1H3,(H,27,28)/b23-16+/t19-/m1/s1