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

Systemtic Name: (2R)-4-ethanoyl-N-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-3-26-16-8-10-17(11-9-16)27-13-12-22-21(25)20-14-23(15(2)24)18-6-4-5-7-19(18)28-20/h4-11,20H,3,12-14H2,1-2H3,(H,22,25)/t20-/m1/s1