2-azanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-valeramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C16H24N2O3/c1-4-10(2)15(17)16(19)18-11(3)12-5-6-13-14(9-12)21-8-7-20-13/h5-6,9-11,15H,4,7-8,17H2,1-3H3,(H,18,19)