N-(2,2-diethoxyethyl)-4-(4-fluoranyl-2-oxidanyl-phenyl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: N-(2,2-diethoxyethyl)-4-(4-fluoranyl-2-oxidanyl-phenyl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(2,2-diethoxyethyl)-4-(4-fluoro-2-hydroxy-phenyl)-4-oxo-butanamide CAS Name: N-(2,2-diethoxyethyl)-4-(4-fluoro-2-hydroxyphenyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(2,2-diethoxyethyl)-4-(4-fluoro-2-hydroxyphenyl)-4-oxobutanamide Traditional Name: N-benzyl-N-(2,2-diethoxyethyl)-4-(4-fluoro-2-hydroxy-phenyl)-4-keto-butyramide Formula: C23H28FNO5 MolecularWeight: 417.470523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC=CC=C1)C(=O)CCC(=O)C2=C(C=C(C=C2)F)O)OCC

Isomeric SMILES

CCOC(CN(CC1=CC=CC=C1)C(=O)CCC(=O)C2=C(C=C(C=C2)F)O)OCC

InChI

InChI=1S/C23H28FNO5/c1-3-29-23(30-4-2)16-25(15-17-8-6-5-7-9-17)22(28)13-12-20(26)19-11-10-18(24)14-21(19)27/h5-11,14,23,27H,3-4,12-13,15-16H2,1-2H3