N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-indan-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-indan-1-yl-benzamide Formula: C23H20FNO2 MolecularWeight: 361.408803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO2/c24-18-12-9-16(10-13-18)15-27-22-8-4-3-7-20(22)23(26)25-21-14-11-17-5-1-2-6-19(17)21/h1-10,12-13,21H,11,14-15H2,(H,25,26)