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

Systemtic Name: (2R)-4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-o-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=CC=C3OCC

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=CC=CC=C3OCC

InChI

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