N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-piperonyl-propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O5/c1-12(21-14-3-5-15-18(9-14)24-7-6-23-15)19(22)20-10-13-2-4-16-17(8-13)26-11-25-16/h2-5,8-9,12,21H,6-7,10-11H2,1H3,(H,20,22)