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

Systemtic Name: 2-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide Openeye Name: 2-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide CAS Name: 2-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide IUPAC Name: 2-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide Traditional Name: 2-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]valeramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-4-11(15)14(17)16-9(2)10-5-6-12-13(7-10)19-8-18-12/h5-7,9,11H,3-4,8,15H2,1-2H3,(H,16,17)