N-cyclopentyl-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-cyclopentyl-2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazole-4-carboxamide CAS Name: N-cyclopentyl-2-[(2-methoxy-4-methylphenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-cyclopentyl-2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-cyclopentyl-2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazole-4-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NC3CCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H22N2O4/c1-12-7-8-15(16(9-12)22-2)23-11-17-20-14(10-24-17)18(21)19-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,19,21)