2-[4-(2-methoxyethyl)phenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(4-phenylphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-16-15-18-7-13-22(14-8-18)27-17-23(25)24-21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,24,25)