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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C

InChI

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