N'-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-N-phenyl-ethanediamide

Systemtic Name: N'-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-N-phenyl-ethanediamide Openeye Name: N'-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-N-phenyl-oxamide CAS Name: N'-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-N-phenyloxamide IUPAC Name: N'-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-N-phenyloxamide Traditional Name: N'-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-N-phenyl-oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]1COC2=CC=CC=C2O1)NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-12(16-11-23-14-9-5-6-10-15(14)24-16)19-17(21)18(22)20-13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3,(H,19,21)(H,20,22)/t12-,16+/m0/s1