2-[(4-methoxyphenoxy)methyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-tetralin-1-yl-oxazole-4-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-25(21-9-5-7-16-6-3-4-8-19(16)21)23(26)20-14-29-22(24-20)15-28-18-12-10-17(27-2)11-13-18/h3-4,6,8,10-14,21H,5,7,9,15H2,1-2H3