(2R)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-28-20-11-10-17(14-21(20)29-5-2)12-13-24-23(27)22-15-25(16(3)26)18-8-6-7-9-19(18)30-22/h6-11,14,22H,4-5,12-13,15H2,1-3H3,(H,24,27)/t22-/m1/s1