N-(2-methyl-1-thiophen-2-yl-propyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(2-phenylphenoxy)acetamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2S/c1-16(2)22(20-13-8-14-26-20)23-21(24)15-25-19-12-7-6-11-18(19)17-9-4-3-5-10-17/h3-14,16,22H,15H2,1-2H3,(H,23,24)