(E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-23-16-18(25-20-12-8-7-11-19(20)23)15-22(2)21(24)14-13-17-9-5-4-6-10-17/h4-14,18H,3,15-16H2,1-2H3/b14-13+/t18-/m1/s1