(E)-N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-[(1R)-1-(hydroxymethyl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2R)-1-hydroxybutan-2-yl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[(2R)-1-hydroxybutan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-[(1R)-1-methylolpropyl]-3-phenyl-acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-19(16-22)21(15-18-11-7-4-8-12-18)20(23)14-13-17-9-5-3-6-10-17/h3-14,19,22H,2,15-16H2,1H3/b14-13+/t19-/m1/s1