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

Systemtic Name: (2R)-4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-(4-allyloxyphenyl)acryloyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-3-15-25-24(28)22-17-26(20-7-5-6-8-21(20)30-22)23(27)14-11-18-9-12-19(13-10-18)29-16-4-2/h4-14,22H,2-3,15-17H2,1H3,(H,25,28)/b14-11+/t22-/m1/s1