N-[(2-chlorophenyl)methyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(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(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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