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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-naphthalene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-naphthalene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylnaphthalene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-2-naphthamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N(C)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N(C)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O5/c1-17-23(18(2)34-28-17)16-33-25-14-21-7-5-4-6-20(21)13-22(25)27(30)29(3)15-19-8-9-24-26(12-19)32-11-10-31-24/h4-9,12-14H,10-11,15-16H2,1-3H3