N-[(2S)-3-methylbutan-2-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-14(2)15(3)23-21(24)13-26-17-9-10-18-20(11-17)27-12-19(22(18)25)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,23,24)/t15-/m0/s1