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

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methoxyphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C23H26N2O4/c1-14-6-11-20(15(2)12-14)16(3)24-23(26)22-21(17(4)29-25-22)13-28-19-9-7-18(27-5)8-10-19/h6-12,16H,13H2,1-5H3,(H,24,26)