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

Systemtic Name: (2R)-4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-p-phenetylacryloyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-15-24-23(27)21-16-25(19-7-5-6-8-20(19)29-21)22(26)14-11-17-9-12-18(13-10-17)28-4-2/h5-14,21H,3-4,15-16H2,1-2H3,(H,24,27)/b14-11+/t21-/m1/s1