N-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1-benzoylpropoxy)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(1-benzoylpropoxy)phenyl]thiophene-2-carboxamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19NO3S/c1-2-18(20(23)15-8-4-3-5-9-15)25-17-11-6-10-16(14-17)22-21(24)19-12-7-13-26-19/h3-14,18H,2H2,1H3,(H,22,24)