2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C25H27NO4S/c1-16(2)18-7-9-19(10-8-18)25(23-6-5-13-31-23)26-24(28)15-30-21-12-11-20(17(3)27)14-22(21)29-4/h5-14,16,25H,15H2,1-4H3,(H,26,28)