N-methyl-N-[[3-(1-thiophen-2-ylethylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[3-(1-thiophen-2-ylethylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[3-[1-(2-thienyl)ethylamino]phenyl]methyl]acetamide CAS Name: N-methyl-N-[[3-(1-thiophen-2-ylethylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-(1-thiophen-2-ylethylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[3-[1-(2-thienyl)ethylamino]benzyl]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C16H20N2OS/c1-12(16-8-5-9-20-16)17-15-7-4-6-14(10-15)11-18(3)13(2)19/h4-10,12,17H,11H2,1-3H3