2-(3-methylphenoxy)-N-(4-thiophen-2-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-thiophen-2-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(thiophene-2-carbonyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[oxo(thiophen-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(thiophene-2-carbonyl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(2-thenoyl)phenyl]acetamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H17NO3S/c1-14-4-2-5-17(12-14)24-13-19(22)21-16-9-7-15(8-10-16)20(23)18-6-3-11-25-18/h2-12H,13H2,1H3,(H,21,22)