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

Systemtic Name: (3R)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(cyclopropanecarbonylamino)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O4/c23-19(14-8-9-14)22-15-5-3-4-13(10-15)11-21-20(24)18-12-25-16-6-1-2-7-17(16)26-18/h1-7,10,14,18H,8-9,11-12H2,(H,21,24)(H,22,23)/t18-/m1/s1