N-(3-acetamidophenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16(23(27)25-21-10-6-9-20(15-21)24-17(2)26)28-22-13-11-19(12-14-22)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,24,26)(H,25,27)