2-azanyl-N-(1,3-benzodioxol-5-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-methyl-valeramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C13H18N2O3/c1-8(2)5-10(14)13(16)15-9-3-4-11-12(6-9)18-7-17-11/h3-4,6,8,10H,5,7,14H2,1-2H3,(H,15,16)