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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-(2-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=C(C=C2)OCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C

InChI

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