N-(4-ethanoylphenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H23NO3S/c1-15(2)18-6-10-21(11-7-18)27-13-17-12-22(28-14-17)23(26)24-20-8-4-19(5-9-20)16(3)25/h4-12,14-15H,13H2,1-3H3,(H,24,26)