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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O6/c1-11(20-12-2-5-15-17(8-12)28-10-27-15)18(23)22-19(24)21-13-3-4-14-16(9-13)26-7-6-25-14/h2-5,8-9,11,20H,6-7,10H2,1H3,(H2,21,22,23,24)