3-(aminocarbonylamino)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-fluorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-fluorophenyl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-fluorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-fluorophenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-fluorophenyl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-fluorophenyl)-3-ureido-propionamide Formula: C18H19ClFN3O4 MolecularWeight: 395.812563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC(C2=CC=CC=C2F)NC(=O)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC(C2=CC=CC=C2F)NC(=O)N)OC)Cl

InChI

InChI=1S/C18H19ClFN3O4/c1-26-15-8-14(16(27-2)7-11(15)19)22-17(24)9-13(23-18(21)25)10-5-3-4-6-12(10)20/h3-8,13H,9H2,1-2H3,(H,22,24)(H3,21,23,25)