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

Systemtic Name: (2R)-4-[(E)-3-phenylprop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-phenylprop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-1-oxo-3-phenylprop-2-enyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-phenylprop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-phenylacryloyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-2-14-22-21(25)19-15-23(17-10-6-7-11-18(17)26-19)20(24)13-12-16-8-4-3-5-9-16/h3-13,19H,2,14-15H2,1H3,(H,22,25)/b13-12+/t19-/m1/s1