2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[4-(2-ketochromen-3-yl)phenoxy]acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H23NO5/c28-16-21(14-18-6-2-1-3-7-18)27-25(29)17-31-22-12-10-19(11-13-22)23-15-20-8-4-5-9-24(20)32-26(23)30/h1-13,15,21,28H,14,16-17H2,(H,27,29)/t21-/m0/s1