(2R)-N-methyl-4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-(4-allyloxyphenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-14-27-17-11-8-16(9-12-17)10-13-21(25)24-15-20(22(26)23-2)28-19-7-5-4-6-18(19)24/h3-13,20H,1,14-15H2,2H3,(H,23,26)/b13-10+/t20-/m1/s1