3,5-diacetamido-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)NC(=O)C

InChI

InChI=1S/C21H22ClN3O5/c1-12(26)24-16-9-15(10-17(11-16)25-13(2)27)21(28)23-4-3-14-7-18(22)20-19(8-14)29-5-6-30-20/h7-11H,3-6H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)