2-(3-ethanoylphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C24H25NO3S MolecularWeight: 407.5252

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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(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3S/c1-16(2)18-9-11-19(12-10-18)24(22-8-5-13-29-22)25-23(27)15-28-21-7-4-6-20(14-21)17(3)26/h4-14,16,24H,15H2,1-3H3,(H,25,27)