(2R)-2-(4-fluoranylphenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2R)-2-(4-fluoranylphenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2R)-2-(4-fluorophenoxy)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]propanamide CAS Name: (2R)-2-(4-fluorophenoxy)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]propanamide IUPAC Name: (2R)-2-(4-fluorophenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]propanamide Traditional Name: (2R)-2-(4-fluorophenoxy)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-propionamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N(C)CC(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O3/c1-15(28-18-12-10-17(23)11-13-18)22(27)25(2)14-21(26)24-20-9-5-7-16-6-3-4-8-19(16)20/h3-13,15H,14H2,1-2H3,(H,24,26)/t15-/m1/s1