5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-isopropyl-oxazole-4-carboxamide CAS Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-propan-2-yl-4-oxazolecarboxamide IUPAC Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 5-[4-(3-acetamidophenyl)benzyl]-N-isopropyl-oxazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(OC=N1)CC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=C(OC=N1)CC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O3/c1-14(2)24-22(27)21-20(28-13-23-21)11-16-7-9-17(10-8-16)18-5-4-6-19(12-18)25-15(3)26/h4-10,12-14H,11H2,1-3H3,(H,24,27)(H,25,26)