(E)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)pent-2-enamide

Systemtic Name: (E)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)pent-2-enamide Openeye Name: (E)-N-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]pent-2-enamide CAS Name: (E)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-(phenylmethyl)-2-pentenamide IUPAC Name: (E)-N-benzyl-N-[(1R)-2-hydroxy-1-phenylethyl]pent-2-enamide Traditional Name: (E)-N-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]pent-2-enamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)N(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/C(=O)N(CC1=CC=CC=C1)[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-2-3-14-20(23)21(15-17-10-6-4-7-11-17)19(16-22)18-12-8-5-9-13-18/h3-14,19,22H,2,15-16H2,1H3/b14-3+/t19-/m0/s1