3-[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-cyclohexyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-cyclohexyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]-N-cyclohexyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]-N-cyclohexyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-[4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]-N-cyclohexyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-[4-[2-(tert-butylamino)-2-keto-ethoxy]-3-methoxy-phenyl]-N-cyclohexyl-2-isoxazoline-5-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)NC3CCCCC3)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H33N3O5/c1-23(2,3)25-21(27)14-30-18-11-10-15(12-19(18)29-4)17-13-20(31-26-17)22(28)24-16-8-6-5-7-9-16/h10-12,16,20H,5-9,13-14H2,1-4H3,(H,24,28)(H,25,27)