N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-piperonyl-oxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-11-3-5-14(23-2)13(7-11)20-18(22)17(21)19-9-12-4-6-15-16(8-12)25-10-24-15/h3-8H,9-10H2,1-2H3,(H,19,21)(H,20,22)