N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthamide Formula: C24H20N2O5 MolecularWeight: 416.426

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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)OCO5

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O5/c1-14-20(15(2)31-26-14)12-28-22-10-17-6-4-3-5-16(17)9-19(22)24(27)25-18-7-8-21-23(11-18)30-13-29-21/h3-11H,12-13H2,1-2H3,(H,25,27)