2-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O4/c1-12(21)19-14-4-2-13(3-5-14)10-18(22)20-15-6-7-16-17(11-15)24-9-8-23-16/h2-7,11H,8-10H2,1H3,(H,19,21)(H,20,22)