3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-1,2-oxazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]isoxazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-4-isoxazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-1,2-oxazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]isoxazole-4-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-13-16(14(2)22-20-13)17(21)19-12-18(10-6-7-11-18)15-8-4-3-5-9-15/h3-5,8-9H,6-7,10-12H2,1-2H3,(H,19,21)