N-[2-(4-chloranylphenoxy)ethyl]-2-phenyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-phenyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-phenyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-phenylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-phenylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-phenyl-benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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