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

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-18(2)19-7-9-21(10-8-19)27-16-23(26)24-15-22(20-11-14-28-17-20)25-12-5-3-4-6-13-25/h7-11,14,17-18,22H,3-6,12-13,15-16H2,1-2H3,(H,24,26)