5-methyl-N-[4-[(1-phenylcyclobutyl)carbonylamino]phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-[(1-phenylcyclobutyl)carbonylamino]phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-[(1-phenylcyclobutanecarbonyl)amino]phenyl]isoxazole-4-carboxamide CAS Name: 5-methyl-N-[4-[[oxo-(1-phenylcyclobutyl)methyl]amino]phenyl]-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[4-[(1-phenylcyclobutanecarbonyl)amino]phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[4-[(1-phenylcyclobutanecarbonyl)amino]phenyl]isoxazole-4-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15-19(14-23-28-15)20(26)24-17-8-10-18(11-9-17)25-21(27)22(12-5-13-22)16-6-3-2-4-7-16/h2-4,6-11,14H,5,12-13H2,1H3,(H,24,26)(H,25,27)