2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-(2-thenyl)acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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