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

Systemtic Name: 2-azanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentanamide Openeye Name: 2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentanamide CAS Name: 2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentanamide IUPAC Name: 2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentanamide Traditional Name: 2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]valeramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-3-4-12(16)15(18)17-10(2)11-5-6-13-14(9-11)20-8-7-19-13/h5-6,9-10,12H,3-4,7-8,16H2,1-2H3,(H,17,18)