4-[5-(2-phenylmethoxyphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-(2-phenylmethoxyphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 4-[5-(2-benzyloxyphenoxy)pentoxy]benzamidine CAS Name: 4-[5-(2-phenylmethoxyphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 4-[5-(2-phenylmethoxyphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 4-[5-(2-benzoxyphenoxy)pentoxy]benzamidine Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OCCCCCOC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OCCCCCOC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H28N2O3/c26-25(27)21-13-15-22(16-14-21)28-17-7-2-8-18-29-23-11-5-6-12-24(23)30-19-20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H3,26,27)