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

Systemtic Name: 4-[4-[2-(4-methoxy-3-phenylmethoxy-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(3-benzyloxy-4-methoxy-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(4-methoxy-3-phenylmethoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-methoxy-3-phenylmethoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(3-benzoxy-4-methoxy-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C32H34N2O4 MolecularWeight: 510.62336

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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)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O4/c1-3-7-27-20-26(24-10-12-25(13-11-24)32(33)34)14-16-29(27)37-19-18-36-28-15-17-30(35-2)31(21-28)38-22-23-8-5-4-6-9-23/h4-6,8-17,20-21H,3,7,18-19,22H2,1-2H3,(H3,33,34)