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

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2,5-dimethyl-benzamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2,5-dimethyl-benzamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-2,5-dimethylbenzamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2,5-dimethylbenzamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2,5-dimethyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)C)C

InChI

InChI=1S/C22H23N3O3/c1-13-9-10-14(2)18(11-13)21(27)23-12-20-15(3)28-22(25-20)17-7-5-6-8-19(17)24-16(4)26/h5-11H,12H2,1-4H3,(H,23,27)(H,24,26)