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(3R)-6-tert-butyl-N-[(2-ethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

(3R)-6-tert-butyl-N-[(2-ethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:(3R)-6-tert-butyl-N-[(2-ethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:(3R)-6-tert-butyl-N-[(2-ethoxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:(3R)-6-tert-butyl-N-[(2-ethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:(3R)-6-tert-butyl-N-[(2-ethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:(3R)-6-tert-butyl-N-[(2-ethoxybenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2COC3=C(O2)C=C(C=C3)C(C)(C)C


Isomeric SMILES

CCOC1=CC=CC=C1C=NNC(=O)[C@H]2COC3=C(O2)C=C(C=C3)C(C)(C)C


InChI

InChI=1S/C22H26N2O4/c1-5-26-17-9-7-6-8-15(17)13-23-24-21(25)20-14-27-18-11-10-16(22(2,3)4)12-19(18)28-20/h6-13,20H,5,14H2,1-4H3,(H,24,25)/t20-/m1/s1


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