4-(cyclopropylamino)-N-[2-(3-fluoranylphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-(3-fluoranylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(3-fluorophenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(3-fluorophenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(3-fluorophenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(3-fluorophenoxy)ethyl]-3-nitro-benzamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCCOC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCCOC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN3O4/c19-13-2-1-3-15(11-13)26-9-8-20-18(23)12-4-7-16(21-14-5-6-14)17(10-12)22(24)25/h1-4,7,10-11,14,21H,5-6,8-9H2,(H,20,23)