4-[(4-chloranylphenoxy)methyl]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethylphenyl)benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C

InChI

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