5-ethanoyl-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(3-methylphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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