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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)23-16-4-2-14(3-5-16)12-19(25)22-7-6-15-10-17(21)20-18(11-15)26-8-9-27-20/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)(H,23,24)