(E)-3-naphthalen-1-yl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO3/c26-24(15-10-19-7-3-6-18-5-1-2-9-23(18)19)25-20-11-13-21(14-12-20)28-17-22-8-4-16-27-22/h1-3,5-7,9-15,22H,4,8,16-17H2,(H,25,26)/b15-10+/t22-/m1/s1