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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N(C)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N(C)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-18-25(19(2)34-28-18)17-33-26-16-21-8-6-5-7-20(21)15-24(26)27(30)29(3)13-14-32-23-11-9-22(31-4)10-12-23/h5-12,15-16H,13-14,17H2,1-4H3