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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O4/c18-14(16-9-15(19)17-11-2-3-11)8-10-1-4-12-13(7-10)21-6-5-20-12/h1,4,7,11H,2-3,5-6,8-9H2,(H,16,18)(H,17,19)