N-(4-acetamidophenyl)-2-(2-chloranyl-4-phenyl-phenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-chloranyl-4-phenyl-phenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-chloro-4-phenyl-phenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2-chloro-4-phenylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-chloro-4-phenylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-chloro-4-phenyl-phenoxy)propionamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-15(23(28)26-20-11-9-19(10-12-20)25-16(2)27)29-22-13-8-18(14-21(22)24)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,25,27)(H,26,28)