N-(6-azanyl-1,3-benzodioxol-5-yl)-4-methyl-pentanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-4-methyl-pentanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-methyl-pentanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-methylpentanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-methylpentanamide Traditional Name: N-(6-amino-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)CCC(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-8(2)3-4-13(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)