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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C13H18N2O3/c1-3-10(14)13(16)15-8(2)9-4-5-11-12(6-9)18-7-17-11/h4-6,8,10H,3,7,14H2,1-2H3,(H,15,16)