N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

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