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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(N=CO3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(N=CO3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-19(31)30-24-9-5-8-23(17-24)22-12-10-21(11-13-22)16-25-26(29-18-33-25)27(32)28-15-14-20-6-3-2-4-7-20/h2-13,17-18H,14-16H2,1H3,(H,28,32)(H,30,31)