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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H24N2O3/c1-5-17-7-10-19(11-8-17)26-13-20-16(4)27-24-21(20)22(25)23-18-9-6-14(2)15(3)12-18/h6-12H,5,13H2,1-4H3,(H,23,25)