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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-8(2)13(15)14(17)16-9(3)10-4-5-11-12(6-10)19-7-18-11/h4-6,8-9,13H,7,15H2,1-3H3,(H,16,17)