N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C24H31FN2O4 MolecularWeight: 430.512343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)OCC

InChI

InChI=1S/C24H31FN2O4/c1-6-30-20-13-12-17(14-21(20)31-7-2)16(5)26-24(29)22(15(3)4)27-23(28)18-10-8-9-11-19(18)25/h8-16,22H,6-7H2,1-5H3,(H,26,29)(H,27,28)