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

Systemtic Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(phenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-benzyl-oxazole-4-carboxamide CAS Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(phenylmethyl)-4-oxazolecarboxamide IUPAC Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-benzyl-1,3-oxazole-4-carboxamide Traditional Name: 5-[4-(3-acetamidophenyl)benzyl]-N-benzyl-oxazole-4-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(N=CO3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-18(30)29-23-9-5-8-22(15-23)21-12-10-19(11-13-21)14-24-25(28-17-32-24)26(31)27-16-20-6-3-2-4-7-20/h2-13,15,17H,14,16H2,1H3,(H,27,31)(H,29,30)