N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-phenylphenoxy)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c22-19-8-4-5-16(13-19)14-23-21(24)15-25-20-11-9-18(10-12-20)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,24)