4-[(4-chloranylphenoxy)methyl]-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(2-ethylphenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(2-ethylphenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(2-ethylphenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-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)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

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