N-[2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(2-thienyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-2-thiophen-2-ylethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-2-(2-thienyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC(C2=CC=CS2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC(C2=CC=CS2)N3CCCCCC3

InChI

InChI=1S/C21H28N2O3S/c1-25-18-9-4-5-10-19(18)26-16-21(24)22-15-17(20-11-8-14-27-20)23-12-6-2-3-7-13-23/h4-5,8-11,14,17H,2-3,6-7,12-13,15-16H2,1H3,(H,22,24)