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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-phenylphenyl)amino]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-phenylanilino)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-phenylanilino)butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylanilino)butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-phenylanilino)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-3-18(20(24)22-19-13-14(2)25-23-19)21-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-13,18,21H,3H2,1-2H3,(H,22,23,24)