3-(3-azanyl-4-fluoranyl-phenyl)-N-[2-[(3-hydroxyphenyl)methylamino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(3-azanyl-4-fluoranyl-phenyl)-N-[2-[(3-hydroxyphenyl)methylamino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3-amino-4-fluoro-phenyl)-N-[2-[(3-hydroxyphenyl)methylamino]-2-oxo-ethyl]propanamide CAS Name: 3-(3-amino-4-fluorophenyl)-N-[2-[(3-hydroxyphenyl)methylamino]-2-oxoethyl]propanamide IUPAC Name: 3-(3-amino-4-fluorophenyl)-N-[2-[(3-hydroxyphenyl)methylamino]-2-oxoethyl]propanamide Traditional Name: 3-(3-amino-4-fluoro-phenyl)-N-[2-[(3-hydroxybenzyl)amino]-2-keto-ethyl]propionamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC(=O)CNC(=O)CCC2=CC(=C(C=C2)F)N

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC(=O)CNC(=O)CCC2=CC(=C(C=C2)F)N

InChI

InChI=1S/C18H20FN3O3/c19-15-6-4-12(9-16(15)20)5-7-17(24)22-11-18(25)21-10-13-2-1-3-14(23)8-13/h1-4,6,8-9,23H,5,7,10-11,20H2,(H,21,25)(H,22,24)