N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Traditional Name: N-benzyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-16(18-11-12-4-2-1-3-5-12)17(21)19-13-6-7-14-15(10-13)23-9-8-22-14/h1-7,10H,8-9,11H2,(H,18,20)(H,19,21)