N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-methylpropoxy)phenyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-methylpropoxy)phenyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-isobutoxyphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-methylpropoxy)phenyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-methylpropoxy)phenyl]oxamide Traditional Name: N'-(4-isobutoxyphenyl)-N-piperonyl-oxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-13(2)11-25-16-6-4-15(5-7-16)22-20(24)19(23)21-10-14-3-8-17-18(9-14)27-12-26-17/h3-9,13H,10-12H2,1-2H3,(H,21,23)(H,22,24)