N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-benzoyl-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-benzoyl-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-benzoyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-25(15-16-28-21-10-6-5-9-20(21)24)23(27)19-13-11-18(12-14-19)22(26)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3