3-(aminocarbonylamino)-N-(4-fluoranyl-3-nitro-phenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-fluoranyl-3-nitro-phenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-fluoro-3-nitrophenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-fluoro-3-nitrophenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C22H19FN4O5 MolecularWeight: 438.408463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])NC(=O)N

InChI

InChI=1S/C22H19FN4O5/c23-18-10-9-15(12-20(18)27(30)31)25-21(28)13-19(26-22(24)29)14-5-4-8-17(11-14)32-16-6-2-1-3-7-16/h1-12,19H,13H2,(H,25,28)(H3,24,26,29)