N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-phenylethyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-piperonyl-oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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