1-[2-(methoxymethoxy)naphthalen-1-yl]-N-(phenylmethyl)naphthalen-2-amine

Systemtic Name: 1-[2-(methoxymethoxy)naphthalen-1-yl]-N-(phenylmethyl)naphthalen-2-amine Openeye Name: N-benzyl-1-[2-(methoxymethoxy)-1-naphthyl]naphthalen-2-amine CAS Name: 1-[2-(methoxymethoxy)-1-naphthalenyl]-N-(phenylmethyl)-2-naphthalenamine IUPAC Name: N-benzyl-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalen-2-amine Traditional Name: benzyl-[1-[2-(methoxymethoxy)-1-naphthyl]-2-naphthyl]amine Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NCC5=CC=CC=C5

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NCC5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c1-31-20-32-27-18-16-23-12-6-8-14-25(23)29(27)28-24-13-7-5-11-22(24)15-17-26(28)30-19-21-9-3-2-4-10-21/h2-18,30H,19-20H2,1H3