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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-9(2)14(16)15(18)17-10(3)11-4-5-12-13(8-11)20-7-6-19-12/h4-5,8-10,14H,6-7,16H2,1-3H3,(H,17,18)