N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-isopropoxypropyl)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-isopropoxypropyl)oxamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H22N2O5/c1-11(2)21-7-3-6-17-15(19)16(20)18-12-4-5-13-14(10-12)23-9-8-22-13/h4-5,10-11H,3,6-9H2,1-2H3,(H,17,19)(H,18,20)