N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-3-phenyl-propionamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18F3N3O3/c19-18(20,21)14-7-8-15(16(12-14)24(26)27)22-10-11-23-17(25)9-6-13-4-2-1-3-5-13/h1-5,7-8,12,22H,6,9-11H2,(H,23,25)