N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

InChI

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