N-[(3-acetamidophenyl)methyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16(27)26-20-9-5-6-17(12-20)14-25-23(28)15-29-22-11-10-19(13-21(22)24)18-7-3-2-4-8-18/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)