3-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]propionamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)F

InChI

InChI=1S/C22H26FN3O4/c1-29-20-10-4-15(13-19(20)23)5-11-21(27)25-16-6-8-17(9-7-16)26-22(28)24-14-18-3-2-12-30-18/h4,6-10,13,18H,2-3,5,11-12,14H2,1H3,(H,25,27)(H2,24,26,28)