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

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-(cyclohexen-1-yl)ethanamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2-(cyclohexen-1-yl)acetamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-2-(1-cyclohexenyl)acetamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-(cyclohexen-1-yl)acetamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2-(cyclohexen-1-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)CC3=CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)CC3=CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-14-19(13-22-20(26)12-16-8-4-3-5-9-16)24-21(27-14)17-10-6-7-11-18(17)23-15(2)25/h6-8,10-11H,3-5,9,12-13H2,1-2H3,(H,22,26)(H,23,25)