3-(1,3-benzodioxol-5-yl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-12(14-4-6-16-15(9-14)22-20(24)10-25-16)21-19(23)7-3-13-2-5-17-18(8-13)27-11-26-17/h2,4-6,8-9,12H,3,7,10-11H2,1H3,(H,21,23)(H,22,24)