2-(4-chloranylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-chlorophenoxy)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

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