2-[(4-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3,5-dimethylphenyl)benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

InChI

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