N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O5/c23-19(21-12-14-5-6-17-18(11-14)26-10-9-25-17)7-8-22-15-3-1-2-4-16(15)27-13-20(22)24/h1-6,11H,7-10,12-13H2,(H,21,23)