3-[(3-chloranylphenoxy)methyl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-[(3-chloranylphenoxy)methyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[(3-chlorophenoxy)methyl]benzamide CAS Name: N-(4-acetylphenyl)-3-[(3-chlorophenoxy)methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(3-chlorophenoxy)methyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-[(3-chlorophenoxy)methyl]benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c1-15(25)17-8-10-20(11-9-17)24-22(26)18-5-2-4-16(12-18)14-27-21-7-3-6-19(23)13-21/h2-13H,14H2,1H3,(H,24,26)