N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]acetamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCOCC3

Isomeric SMILES

CC(=O)NC[C@@H](C1=CC2=C(C=C1)OCO2)N3CCOCC3

InChI

InChI=1S/C15H20N2O4/c1-11(18)16-9-13(17-4-6-19-7-5-17)12-2-3-14-15(8-12)21-10-20-14/h2-3,8,13H,4-7,9-10H2,1H3,(H,16,18)/t13-/m0/s1