(E)-3-(3-methoxyphenyl)-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]prop-2-enamide Openeye Name: (E)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-15(20(23)17-9-5-4-6-10-17)21(2)19(22)13-12-16-8-7-11-18(14-16)24-3/h4-15,20,23H,1-3H3/b13-12+/t15-,20-/m0/s1