N-cyclopropyl-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(2-fluorobenzyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(CC3=CC=CC=C3F)C4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(CC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C23H22FNO4/c1-14-11-22(27)29-23-15(2)20(10-9-18(14)23)28-13-21(26)25(17-7-8-17)12-16-5-3-4-6-19(16)24/h3-6,9-11,17H,7-8,12-13H2,1-2H3