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

Systemtic Name: 4-acetamido-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]benzamide Openeye Name: 4-acetamido-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]benzamide CAS Name: 4-acetamido-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]benzamide Traditional Name: 4-acetamido-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O3/c1-13-3-5-15(6-4-13)19-11-18(23-26-19)12-21-20(25)16-7-9-17(10-8-16)22-14(2)24/h3-11H,12H2,1-2H3,(H,21,25)(H,22,24)