2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H21ClN2O2S/c1-20(11-13-10-14(18)5-6-16(13)22-2)12-17(21)19-8-7-15-4-3-9-23-15/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,19,21)