5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]isoxazole-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H24N2O5/c1-16-4-8-19(9-5-16)28-13-12-25(3)23(27)22-14-21(30-24-22)15-29-20-10-6-18(7-11-20)17(2)26/h4-11,14H,12-13,15H2,1-3H3