2-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H22ClNO2/c1-3-18-8-6-7-16(2)22(18)25-23(26)20-9-4-5-10-21(20)27-15-17-11-13-19(24)14-12-17/h4-14H,3,15H2,1-2H3,(H,25,26)