2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(2-thenyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CS2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CS2)C)C=O

InChI

InChI=1S/C16H17NO3S/c1-11-6-13(9-18)7-12(2)16(11)20-10-15(19)17-8-14-4-3-5-21-14/h3-7,9H,8,10H2,1-2H3,(H,17,19)