N-(4-methylphenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(4-methylphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-(p-tolyl)butyramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-22(23(25)24-20-13-9-17(2)10-14-20)26-21-15-11-19(12-16-21)18-7-5-4-6-8-18/h4-16,22H,3H2,1-2H3,(H,24,25)