(E)-3-(3-methoxyphenyl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-hydroxy-2-phenylethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-hydroxy-2-phenylethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO3/c1-22-16-9-5-6-14(12-16)10-11-18(21)19-13-17(20)15-7-3-2-4-8-15/h2-12,17,20H,13H2,1H3,(H,19,21)/b11-10+/t17-/m1/s1