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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H19ClN2O4/c1-12(23)22-15-4-2-13(3-5-15)11-21-18(24)10-14-8-16(20)19-17(9-14)25-6-7-26-19/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,24)(H,22,23)