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(2S,3S)-2-methyl-N-[4-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

(2S,3S)-2-methyl-N-[4-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

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


Isomeric SMILES

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


InChI

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


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