N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O3/c1-3-26(4-2)21(27)16-29-20-8-5-7-19(15-20)25-22(28)23(13-6-14-23)17-9-11-18(24)12-10-17/h5,7-12,15H,3-4,6,13-14,16H2,1-2H3,(H,25,28)