N-(4-phenylbutan-2-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(5-phenylisoxazol-3-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-16(12-13-17-8-4-2-5-9-17)22-21(24)15-19-14-20(25-23-19)18-10-6-3-7-11-18/h2-11,14,16H,12-13,15H2,1H3,(H,22,24)