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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-3-14(2)22-20(23)13-25-16-9-10-17-19(11-16)26-12-18(21(17)24)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,22,23)/t14-/m0/s1