N-[2-(4-chloranylphenoxy)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-19(10-13-6-9-22-12-13)11-16(20)18-7-8-21-15-4-2-14(17)3-5-15/h2-6,9,12H,7-8,10-11H2,1H3,(H,18,20)