2-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO3S/c1-16(2)17-10-12-18(13-11-17)23(21-9-6-14-28-21)24-22(25)15-27-20-8-5-4-7-19(20)26-3/h4-14,16,23H,15H2,1-3H3,(H,24,25)