N-[[2-(3-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-(4-chlorophenyl)butanamide

Systemtic Name: N-[[2-(3-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-(4-chlorophenyl)butanamide Openeye Name: N-[[2-(3-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-4-(4-chlorophenyl)butanamide CAS Name: N-[[2-(3-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-4-(4-chlorophenyl)butanamide IUPAC Name: N-[[2-(3-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-(4-chlorophenyl)butanamide Traditional Name: N-[[2-(3-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-4-(4-chlorophenyl)butyramide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C)CNC(=O)CCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C)CNC(=O)CCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-15-21(14-25-22(29)8-3-5-17-9-11-19(24)12-10-17)27-23(30-15)18-6-4-7-20(13-18)26-16(2)28/h4,6-7,9-13H,3,5,8,14H2,1-2H3,(H,25,29)(H,26,28)