N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-chlorobenzyl)-2-(2-phenoxyethoxy)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c23-18-12-10-17(11-13-18)16-24-22(25)20-8-4-5-9-21(20)27-15-14-26-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,24,25)