N'-(1,3-benzodioxol-5-yl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(3-isopropoxypropyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(3-isopropoxypropyl)oxamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H20N2O5/c1-10(2)20-7-3-6-16-14(18)15(19)17-11-4-5-12-13(8-11)22-9-21-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,18)(H,17,19)