5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(1-phenylethyl)oxazole-4-carboxamide CAS Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(1-phenylethyl)-4-oxazolecarboxamide IUPAC Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-[4-(3-acetamidophenyl)benzyl]-N-(1-phenylethyl)oxazole-4-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(OC=N2)CC3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(OC=N2)CC3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C27H25N3O3/c1-18(21-7-4-3-5-8-21)29-27(32)26-25(33-17-28-26)15-20-11-13-22(14-12-20)23-9-6-10-24(16-23)30-19(2)31/h3-14,16-18H,15H2,1-2H3,(H,29,32)(H,30,31)