N-[1-[(3-cyclopentyloxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[(3-cyclopentyloxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-(3-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(3-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H27FN2O3/c1-15(2)21(26-22(27)19-12-5-6-13-20(19)24)23(28)25-16-8-7-11-18(14-16)29-17-9-3-4-10-17/h5-8,11-15,17,21H,3-4,9-10H2,1-2H3,(H,25,28)(H,26,27)