4-[(2-chlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-ethylphenyl)benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-2-16-7-4-6-10-21(16)24-22(25)17-11-13-19(14-12-17)26-15-18-8-3-5-9-20(18)23/h3-14H,2,15H2,1H3,(H,24,25)