N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3S/c1-23(13-18-11-12-19(22)27-18)20(24)14-26-17-9-7-16(8-10-17)21(25)15-5-3-2-4-6-15/h2-12H,13-14H2,1H3