N-[3-[[3-[(3-fluoranylphenoxy)methyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3-[(3-fluoranylphenoxy)methyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-[(3-fluorophenoxy)methyl]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-[(3-fluorophenoxy)methyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-[(3-fluorophenoxy)methyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[3-[(3-fluorophenoxy)methyl]anilino]-3-keto-propyl]benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC(=C2)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC(=C2)COC3=CC(=CC=C3)F

InChI

InChI=1S/C23H21FN2O3/c24-19-9-5-11-21(15-19)29-16-17-6-4-10-20(14-17)26-22(27)12-13-25-23(28)18-7-2-1-3-8-18/h1-11,14-15H,12-13,16H2,(H,25,28)(H,26,27)