(2S)-N-methyl-4-[2-(2-propoxyphenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C21H24N2O5/c1-3-12-26-17-10-6-7-11-18(17)27-14-20(24)23-13-19(21(25)22-2)28-16-9-5-4-8-15(16)23/h4-11,19H,3,12-14H2,1-2H3,(H,22,25)/t19-/m0/s1