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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-indan-2-yl-2-methoxy-naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-(4-fluorobenzyl)-N-indan-2-yl-2-methoxy-1-naphthamide Formula: C28H24FNO2 MolecularWeight: 425.494063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=C(C=C3)F)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=C(C=C3)F)C4CC5=CC=CC=C5C4

InChI

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