(2R)-N-methyl-4-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-cinnamyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-cinnamyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC=CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-20-19(22)18-14-21(16-11-5-6-12-17(16)23-18)13-7-10-15-8-3-2-4-9-15/h2-12,18H,13-14H2,1H3,(H,20,22)/b10-7+/t18-/m1/s1