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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-11-17(24-16-9-4-3-8-15(16)23-11)18(22)20-14-7-5-6-13(10-14)19-12(2)21/h3-11,17H,1-2H3,(H,19,21)(H,20,22)