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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-phenylbutyl)propanamide Openeye Name: N-(4-phenylbutyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(4-phenylbutyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-phenylbutyl)propanamide Traditional Name: N-(4-phenylbutyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-18-10-12-20(13-11-18)21-17-25-23(27-21)15-14-22(26)24-16-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-13,17H,5-6,9,14-16H2,1H3,(H,24,26)