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

Systemtic Name: 4-[4-[2-(4-methoxy-3-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(4-methoxy-3-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(4-methoxy-3-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-methoxy-3-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(4-methoxy-3-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C28H34N2O3 MolecularWeight: 446.58116

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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(=C(C=C3)OC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-4-6-23-18-22(20-8-10-21(11-9-20)28(29)30)12-14-27(23)33-17-16-32-25-13-15-26(31-3)24(19-25)7-5-2/h8-15,18-19H,4-7,16-17H2,1-3H3,(H3,29,30)