N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chloranylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chloranylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-15(17-6-8-18(9-7-17)24(3,4)5)26-23(28)22-21(16(2)30-27-22)14-29-20-12-10-19(25)11-13-20/h6-13,15H,14H2,1-5H3,(H,26,28)