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

Systemtic Name: (2S,3S)-N-(4-acetamidophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2S,3S)-N-(4-acetamidophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2S,3S)-N-(4-acetamidophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2S,3S)-N-(4-acetamidophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2S,3S)-N-(4-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=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H]1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-11-17(24-16-6-4-3-5-15(16)23-11)18(22)20-14-9-7-13(8-10-14)19-12(2)21/h3-11,17H,1-2H3,(H,19,21)(H,20,22)/t11-,17-/m0/s1