N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H22FNO4 MolecularWeight: 383.412783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=C(C=C3)F)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C3=CC=C(C=C3)F)C(C)C

InChI

InChI=1S/C22H22FNO4/c1-13(2)22(15-4-6-16(23)7-5-15)24-20(25)12-27-17-8-9-18-14(3)10-21(26)28-19(18)11-17/h4-11,13,22H,12H2,1-3H3,(H,24,25)/t22-/m0/s1