N-(3-methyl-1-phenyl-butyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-17(2)15-21(19-7-5-4-6-8-19)26-23(27)13-14-24-25-16-22(28-24)20-11-9-18(3)10-12-20/h4-12,16-17,21H,13-15H2,1-3H3,(H,26,27)