N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-(4-ethylphenoxy)acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-2-18-7-9-20(10-8-18)26-16-22(25)23-15-21(19-11-14-27-17-19)24-12-5-3-4-6-13-24/h7-11,14,17,21H,2-6,12-13,15-16H2,1H3,(H,23,25)