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

Systemtic Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-2-phenyl-5-oxazolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-(4-methylbenzyl)propionamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-18-7-9-19(10-8-18)17-28-24(30)16-15-23-25(20-11-13-22(27)14-12-20)29-26(31-23)21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,28,30)