N-[2-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[4-(4-fluorophenoxy)benzyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-20(2,3)19(25)23-13-18(24)22-12-14-4-8-16(9-5-14)26-17-10-6-15(21)7-11-17/h4-11H,12-13H2,1-3H3,(H,22,24)(H,23,25)