2-[2-(4-fluorophenyl)ethylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[2-(4-fluorophenyl)ethylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[2-(4-fluorophenyl)ethylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[2-(4-fluorophenyl)ethylamino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[2-(4-fluorophenyl)ethylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[2-(4-fluorophenyl)ethylamino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCCC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O3/c1-15(26-12-11-16-7-9-17(25)10-8-16)24(28)27-20-14-22-19(13-23(20)29-2)18-5-3-4-6-21(18)30-22/h3-10,13-15,26H,11-12H2,1-2H3,(H,27,28)