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

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

CCC(=O)N(CC1=CC=C(C=C1)C)C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C)C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-3-23(30)29(17-19-11-9-18(2)10-12-19)26-24(20-13-15-22(27)16-14-20)28-25(31-26)21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3