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

Systemtic Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3CCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3CCCC3)C

InChI

InChI=1S/C19H24N2O3/c1-3-14-8-10-16(11-9-14)23-12-17-13(2)24-21-18(17)19(22)20-15-6-4-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,20,22)