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

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(3-cyclohexyloxypropyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NCCCOC4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NCCCOC4CCCCC4

InChI

InChI=1S/C26H32N2O4/c1-18-24(19(2)32-28-18)17-31-25-16-21-10-7-6-9-20(21)15-23(25)26(29)27-13-8-14-30-22-11-4-3-5-12-22/h6-7,9-10,15-16,22H,3-5,8,11-14,17H2,1-2H3,(H,27,29)