N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O4/c19-15(17-10-16(20)18-12-3-4-12)6-2-11-1-5-13-14(9-11)22-8-7-21-13/h1,5,9,12H,2-4,6-8,10H2,(H,17,19)(H,18,20)