N-cyclopentyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-cyclopentyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-cyclopentyl-5-(m-tolyl)isoxazole-3-carboxamide CAS Name: N-cyclopentyl-5-(3-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-cyclopentyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-cyclopentyl-5-(m-tolyl)isoxazole-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-11-5-4-6-12(9-11)15-10-14(18-20-15)16(19)17-13-7-2-3-8-13/h4-6,9-10,13H,2-3,7-8H2,1H3,(H,17,19)