2-azanyl-N-[(2S)-butan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-[(2S)-butan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-amino-N-[(2S)-butan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-amino-N-[(2S)-butan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)CN

Isomeric SMILES

CC[C@H](C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)CN

InChI

InChI=1S/C15H22N2O3/c1-3-11(2)17(15(18)9-16)10-12-4-5-13-14(8-12)20-7-6-19-13/h4-5,8,11H,3,6-7,9-10,16H2,1-2H3/t11-/m0/s1