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

Systemtic Name: 4-[4-[2-(2-phenylmethoxyphenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(2-benzyloxyphenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(2-phenylmethoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(2-phenylmethoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(2-benzoxyphenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C31H32N2O3 MolecularWeight: 480.59738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O3/c1-2-8-27-21-26(24-13-15-25(16-14-24)31(32)33)17-18-28(27)34-19-20-35-29-11-6-7-12-30(29)36-22-23-9-4-3-5-10-23/h3-7,9-18,21H,2,8,19-20,22H2,1H3,(H3,32,33)