N-(4-phenylazanylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(5-phenylisoxazol-3-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-23(16-21-15-22(28-26-21)17-7-3-1-4-8-17)25-20-13-11-19(12-14-20)24-18-9-5-2-6-10-18/h1-15,24H,16H2,(H,25,27)