N-[(2-fluorophenyl)carbamoyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H20FN3O2/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)23-13-20(26)25-21(27)24-19-12-5-4-11-18(19)22/h2-12,14,23H,13H2,1H3,(H2,24,25,26,27)/t14-/m1/s1