N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-[(2-fluorophenyl)methyl]-N-indan-2-yl-2-methoxy-naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-(2-fluorobenzyl)-N-indan-2-yl-2-methoxy-1-naphthamide Formula: C28H24FNO2 MolecularWeight: 425.494063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=CC=C3F)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=CC=C3F)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H24FNO2/c1-32-26-15-14-19-8-4-6-12-24(19)27(26)28(31)30(18-22-11-5-7-13-25(22)29)23-16-20-9-2-3-10-21(20)17-23/h2-15,23H,16-18H2,1H3