2-[[4-[2-(3-fluorophenyl)ethylamino]phenyl]methylamino]propanamide

Systemtic Name: 2-[[4-[2-(3-fluorophenyl)ethylamino]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[2-(3-fluorophenyl)ethylamino]phenyl]methylamino]propanamide CAS Name: 2-[[4-[2-(3-fluorophenyl)ethylamino]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[2-(3-fluorophenyl)ethylamino]phenyl]methylamino]propanamide Traditional Name: 2-[[4-[2-(3-fluorophenyl)ethylamino]benzyl]amino]propionamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)NCCC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)NCCC2=CC(=CC=C2)F

InChI

InChI=1S/C18H22FN3O/c1-13(18(20)23)22-12-15-5-7-17(8-6-15)21-10-9-14-3-2-4-16(19)11-14/h2-8,11,13,21-22H,9-10,12H2,1H3,(H2,20,23)