2-(2-methanoyl-4-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2-thenyl)acetamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CS2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CS2)C=O

InChI

InChI=1S/C15H15NO4S/c1-19-12-4-5-14(11(7-12)9-17)20-10-15(18)16-8-13-3-2-6-21-13/h2-7,9H,8,10H2,1H3,(H,16,18)