4-[(4-acetamidophenoxy)methyl]-N-(4-chloranyl-3-methyl-phenyl)benzamide

Systemtic Name: 4-[(4-acetamidophenoxy)methyl]-N-(4-chloranyl-3-methyl-phenyl)benzamide Openeye Name: 4-[(4-acetamidophenoxy)methyl]-N-(4-chloro-3-methyl-phenyl)benzamide CAS Name: 4-[(4-acetamidophenoxy)methyl]-N-(4-chloro-3-methylphenyl)benzamide IUPAC Name: 4-[(4-acetamidophenoxy)methyl]-N-(4-chloro-3-methylphenyl)benzamide Traditional Name: 4-[(4-acetamidophenoxy)methyl]-N-(4-chloro-3-methyl-phenyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-15-13-20(9-12-22(15)24)26-23(28)18-5-3-17(4-6-18)14-29-21-10-7-19(8-11-21)25-16(2)27/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)