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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C22H23NO4/c1-4-14(2)17-7-5-6-8-19(17)23-21(24)13-26-16-9-10-18-15(3)11-22(25)27-20(18)12-16/h5-12,14H,4,13H2,1-3H3,(H,23,24)/t14-/m0/s1