1-methyl-3-(4-methylphenyl)-2-(1,2-oxazol-5-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-methyl-3-(4-methylphenyl)-2-(1,2-oxazol-5-yl)cyclobutane-1-carboxamide Openeye Name: 2-isoxazol-5-yl-1-methyl-3-(p-tolyl)cyclobutanecarboxamide CAS Name: 2-(5-isoxazolyl)-1-methyl-3-(4-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-methyl-3-(4-methylphenyl)-2-(1,2-oxazol-5-yl)cyclobutane-1-carboxamide Traditional Name: 2-isoxazol-5-yl-1-methyl-3-(p-tolyl)cyclobutanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2C3=CC=NO3)(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2C3=CC=NO3)(C)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-10-3-5-11(6-4-10)12-9-16(2,15(17)19)14(12)13-7-8-18-20-13/h3-8,12,14H,9H2,1-2H3,(H2,17,19)