N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-phenoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](OC1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c26-22(16-29-19-8-2-1-3-9-19)25(15-20-10-6-12-28-20)14-18-13-17-7-4-5-11-21(17)24-23(18)27/h1-5,7-9,11,13,20H,6,10,12,14-16H2,(H,24,27)/t20-/m0/s1