(E)-3-(3-aminophenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C14H18N2O2/c15-12-4-1-3-11(9-12)6-7-14(17)16-10-13-5-2-8-18-13/h1,3-4,6-7,9,13H,2,5,8,10,15H2,(H,16,17)/b7-6+/t13-/m1/s1