N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[bis(2-methoxyethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[bis(2-methoxyethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[bis(2-methoxyethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[bis(2-methoxyethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[bis(2-methoxyethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[bis(2-methoxyethyl)amino]acetamide Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCN(CCOC)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23N3O6/c1-22-7-5-19(6-8-23-2)10-15(20)18-16(21)17-12-3-4-13-14(9-12)25-11-24-13/h3-4,9H,5-8,10-11H2,1-2H3,(H2,17,18,20,21)