4-[(2-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2,6-diethylphenyl)benzamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO2/c1-3-17-9-7-10-18(4-2)23(17)26-24(27)19-12-14-21(15-13-19)28-16-20-8-5-6-11-22(20)25/h5-15H,3-4,16H2,1-2H3,(H,26,27)