N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O4/c24-17-10-8-15(9-11-17)14-31-20-7-2-1-6-19(20)23(30)27-18-5-3-4-16(12-18)22(29)26-13-21(25)28/h1-12H,13-14H2,(H2,25,28)(H,26,29)(H,27,30)