N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-isopropylphenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-(4-isopropylbenzyl)-N'-piperonyl-oxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(2)16-6-3-14(4-7-16)10-21-19(23)20(24)22-11-15-5-8-17-18(9-15)26-12-25-17/h3-9,13H,10-12H2,1-2H3,(H,21,23)(H,22,24)