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

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-14-15-27-22-9-5-8-20(16-22)24-23(25)17-28-21-12-10-19(11-13-21)18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3,(H,24,25)