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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-18-8-10-19(11-9-18)21-16-25-23(28-21)13-12-22(27)26-17-24(14-5-15-24)20-6-3-2-4-7-20/h2-4,6-11,16H,5,12-15,17H2,1H3,(H,26,27)