2-[bis(2-methoxyethyl)amino]-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C16H23ClN2O5 MolecularWeight: 358.81722

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC1=CC2=C(C=C1Cl)OCCO2

Isomeric SMILES

COCCN(CCOC)CC(=O)NC1=CC2=C(C=C1Cl)OCCO2

InChI

InChI=1S/C16H23ClN2O5/c1-21-5-3-19(4-6-22-2)11-16(20)18-13-10-15-14(9-12(13)17)23-7-8-24-15/h9-10H,3-8,11H2,1-2H3,(H,18,20)