N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-3-24(25(27)26-21-10-7-11-23(18-21)29-17-16-28-2)30-22-14-12-20(13-15-22)19-8-5-4-6-9-19/h4-15,18,24H,3,16-17H2,1-2H3,(H,26,27)