N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)butyramide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-5-25(26(28)27-20(4)24-17-18(2)11-12-19(24)3)29-23-15-13-22(14-16-23)21-9-7-6-8-10-21/h6-17,20,25H,5H2,1-4H3,(H,27,28)