N-[4-(4-fluoranylphenoxy)butyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-nitroanilino)propionamide Formula: C19H22FN3O4 MolecularWeight: 375.394083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCCCCOC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCCCCOC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C19H22FN3O4/c20-15-7-9-16(10-8-15)27-14-4-3-12-22-19(24)11-13-21-17-5-1-2-6-18(17)23(25)26/h1-2,5-10,21H,3-4,11-14H2,(H,22,24)