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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-methoxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(2-methoxyphenyl)-2-(4-phenylphenoxy)butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-21(23(25)24-20-11-7-8-12-22(20)26-2)27-19-15-13-18(14-16-19)17-9-5-4-6-10-17/h4-16,21H,3H2,1-2H3,(H,24,25)