N-(3-acetamidophenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)butyramide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-23(24(28)26-21-11-7-10-20(16-21)25-17(2)27)29-22-14-12-19(13-15-22)18-8-5-4-6-9-18/h4-16,23H,3H2,1-2H3,(H,25,27)(H,26,28)