2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O5/c24-20(12-23-18-8-1-2-9-19(18)28-14-21(23)25)22-15-5-3-6-16(11-15)27-13-17-7-4-10-26-17/h1-3,5-6,8-9,11,17H,4,7,10,12-14H2,(H,22,24)