2-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C22H20FN3O3/c1-29-20-11-10-15(12-19(20)23)13-21(27)24-17-8-5-9-18(14-17)26-22(28)25-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,24,27)(H2,25,26,28)