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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-isoxazole-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-13-11-16(20-23-13)17(21)19-12-18(9-3-4-10-18)14-5-7-15(22-2)8-6-14/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,19,21)