N-[2-(2,4-dimethylphenoxy)ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(S2)C(=O)C)C

InChI

InChI=1S/C17H19NO3S/c1-11-4-5-14(12(2)10-11)21-9-8-18-17(20)16-7-6-15(22-16)13(3)19/h4-7,10H,8-9H2,1-3H3,(H,18,20)