5-ethanoyl-N-[3-(1-phenylethoxy)propyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-(1-phenylethoxy)propyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(1-phenylethoxy)propyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(1-phenylethoxy)propyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(1-phenylethoxy)propyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(1-phenylethoxy)propyl]thiophene-2-carboxamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C18H21NO3S/c1-13(20)16-9-10-17(23-16)18(21)19-11-6-12-22-14(2)15-7-4-3-5-8-15/h3-5,7-10,14H,6,11-12H2,1-2H3,(H,19,21)