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

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

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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