N-(1-phenylethyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)butyramide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-3-23(24(26)25-18(2)19-10-6-4-7-11-19)27-22-16-14-21(15-17-22)20-12-8-5-9-13-20/h4-18,23H,3H2,1-2H3,(H,25,26)