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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(4-methoxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(4-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=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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