N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(4-fluoranylphenoxy)-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(4-fluoranylphenoxy)-N-methyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-(4-fluorophenoxy)-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(4-fluorophenoxy)-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(4-fluorophenoxy)-N-methylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-(4-fluorophenoxy)-N-methyl-benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-20(2,3)22-18(24)13-23(4)19(25)14-5-9-16(10-6-14)26-17-11-7-15(21)8-12-17/h5-12H,13H2,1-4H3,(H,22,24)