2-[(4-chlorophenyl)methoxy]-N-(2-phenylmethoxyethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-phenylmethoxyethyl)benzamide Openeye Name: N-(2-benzyloxyethyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-phenylmethoxyethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-phenylmethoxyethyl)benzamide Traditional Name: N-(2-benzoxyethyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c24-20-12-10-19(11-13-20)17-28-22-9-5-4-8-21(22)23(26)25-14-15-27-16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,25,26)