4-[4-[2-(3-methoxyphenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(3-methoxyphenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(3-methoxyphenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(3-methoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(3-methoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(3-methoxyphenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-3-5-21-16-20(18-8-10-19(11-9-18)25(26)27)12-13-24(21)30-15-14-29-23-7-4-6-22(17-23)28-2/h4,6-13,16-17H,3,5,14-15H2,1-2H3,(H3,26,27)