N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

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