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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CSC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CSC=C2

InChI

InChI=1S/C20H28N2O2S/c1-20(2,3)17-5-7-18(8-6-17)24-11-10-21-19(23)14-22(4)13-16-9-12-25-15-16/h5-9,12,15H,10-11,13-14H2,1-4H3,(H,21,23)