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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthamide
Formula: C26H24N2O5
MolecularWeight: 444.47916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H24N2O5/c1-16-22(17(2)33-28-16)15-32-24-13-20-6-4-3-5-19(20)12-21(24)26(29)27-14-18-7-8-23-25(11-18)31-10-9-30-23/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,27,29)


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