N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-(2-thienyl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)CC2=CC=CS2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)CC2=CC=CS2)N

InChI

InChI=1S/C15H18N2O2S/c1-11-9-12(4-5-14(11)16)19-7-6-17-15(18)10-13-3-2-8-20-13/h2-5,8-9H,6-7,10,16H2,1H3,(H,17,18)