N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]oxamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]oxamide Traditional Name: N'-benzyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(19-10-13-6-2-1-3-7-13)18(22)20-11-14-12-23-15-8-4-5-9-16(15)24-14/h1-9,14H,10-12H2,(H,19,21)(H,20,22)/t14-/m1/s1