2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-(3-thenyl)acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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