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

Systemtic Name: (E)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c22-20(12-11-16-6-2-1-3-7-16)21-17-8-4-9-18(14-17)24-15-19-10-5-13-23-19/h1-4,6-9,11-12,14,19H,5,10,13,15H2,(H,21,22)/b12-11+/t19-/m1/s1