3-(2-chlorophenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-5-methyl-isoxazole-4-carboxamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3(CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3(CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25ClN2O4/c1-16-21(22(27-31-16)19-5-3-4-6-20(19)25)23(28)26-15-24(11-13-30-14-12-24)17-7-9-18(29-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,26,28)