2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-phenyl-propanamide Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-phenyl-propanamide CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-phenylpropanamide IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-phenylpropanamide Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-phenyl-propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-16(22(25)24-19-5-3-2-4-6-19)27-21-11-7-17(8-12-21)15-26-20-13-9-18(23)10-14-20/h2-14,16H,15H2,1H3,(H,24,25)