4-(4-ethanoylphenoxy)-N-(4-phenylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-phenylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-phenylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-phenylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-phenylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-phenylphenyl)butyramide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(26)19-11-15-23(16-12-19)28-17-5-8-24(27)25-22-13-9-21(10-14-22)20-6-3-2-4-7-20/h2-4,6-7,9-16H,5,8,17H2,1H3,(H,25,27)