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

Systemtic Name: N-[3-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1-benzoylbutoxy)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(1-benzoylbutoxy)phenyl]thiophene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-2-8-19(21(24)16-9-4-3-5-10-16)26-18-12-6-11-17(15-18)23-22(25)20-13-7-14-27-20/h3-7,9-15,19H,2,8H2,1H3,(H,23,25)