2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H23ClN2O3S/c1-3-23-14-4-6-15(7-5-14)24-11-10-20-18(22)13-21(2)12-16-8-9-17(19)25-16/h4-9H,3,10-13H2,1-2H3,(H,20,22)