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

Systemtic Name: N-(4-ethoxyphenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-p-phenetyl-propionamide Formula: C18H18F3N3O4 MolecularWeight: 397.34843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18F3N3O4/c1-2-28-14-6-4-13(5-7-14)23-17(25)9-10-22-15-8-3-12(18(19,20)21)11-16(15)24(26)27/h3-8,11,22H,2,9-10H2,1H3,(H,23,25)