N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-2-(4-thiophen-2-ylcarbonylphenyl)propanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-2-(4-thiophen-2-ylcarbonylphenyl)propanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-2-[4-(thiophene-2-carbonyl)phenyl]propanamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-2-[4-[oxo(thiophen-2-yl)methyl]phenyl]propanamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-2-[4-(thiophene-2-carbonyl)phenyl]propanamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-2-[4-(2-thenoyl)phenyl]propionamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H23NO3S/c1-23(2,22(27)24-14-13-16-5-11-19(25)12-6-16)18-9-7-17(8-10-18)21(26)20-4-3-15-28-20/h3-12,15,25H,13-14H2,1-2H3,(H,24,27)