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(2R,4R)-6-chloranyl-N-[4-(methylamino)butyl]-4-phenyl-4H-1,3-benzodioxine-2-carboxamide

(2R,4R)-6-chloranyl-N-[4-(methylamino)butyl]-4-phenyl-4H-1,3-benzodioxine-2-carboxamide

Systemtic Name:(2R,4R)-6-chloranyl-N-[4-(methylamino)butyl]-4-phenyl-4H-1,3-benzodioxine-2-carboxamide
Openeye Name:(2R,4R)-6-chloro-N-[4-(methylamino)butyl]-4-phenyl-4H-1,3-benzodioxine-2-carboxamide
CAS Name:(2R,4R)-6-chloro-N-[4-(methylamino)butyl]-4-phenyl-4H-1,3-benzodioxin-2-carboxamide
IUPAC Name:(2R,4R)-6-chloro-N-[4-(methylamino)butyl]-4-phenyl-4H-1,3-benzodioxine-2-carboxamide
Traditional Name:(2R,4R)-6-chloro-N-[4-(methylamino)butyl]-4-phenyl-4H-1,3-benzodioxin-2-carboxamide
Formula: C20H23ClN2O3
MolecularWeight: 374.86122
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCNC(=O)C1OC(C2=C(O1)C=CC(=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

CNCCCCNC(=O)[C@@H]1O[C@@H](C2=C(O1)C=CC(=C2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C20H23ClN2O3/c1-22-11-5-6-12-23-19(24)20-25-17-10-9-15(21)13-16(17)18(26-20)14-7-3-2-4-8-14/h2-4,7-10,13,18,20,22H,5-6,11-12H2,1H3,(H,23,24)/t18-,20+/m1/s1


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