2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(1-phenylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-19-22(27-24(29-19)20-11-5-2-6-12-20)17-23(28)26-18-25(15-9-4-10-16-25)21-13-7-3-8-14-21/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3,(H,26,28)