N-(6-azanyl-1,3-benzodioxol-5-yl)-2-ethyl-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-ethyl-butanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-ethyl-butanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-ethylbutanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-ethylbutanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-ethyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C13H18N2O3/c1-3-8(4-2)13(16)15-10-6-12-11(5-9(10)14)17-7-18-12/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,16)