N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenylpropanamide Traditional Name: N-[4-(2-chlorobenzyl)oxyphenyl]-3-phenyl-propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c23-21-9-5-4-8-18(21)16-26-20-13-11-19(12-14-20)24-22(25)15-10-17-6-2-1-3-7-17/h1-9,11-14H,10,15-16H2,(H,24,25)