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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(4-fluorobenzyl)oxy-benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H19FN2O4/c23-17-9-7-15(8-10-17)13-28-19-5-1-3-16(11-19)22(27)25-18-4-2-6-20(12-18)29-14-21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)