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

Systemtic Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2CCCC2)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2CCCC2)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H22N2O4/c1-12-14(11-23-16-10-6-5-9-15(16)22-2)17(20-24-12)18(21)19-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,19,21)