2-methoxy-3-[4-[2-(2-methylpropoxy)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: 2-methoxy-3-[4-[2-(2-methylpropoxy)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: 3-[4-(2-isobutoxyphenoxy)pentoxy]-2-methoxy-benzamidine CAS Name: 2-methoxy-3-[4-[2-(2-methylpropoxy)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: 2-methoxy-3-[4-[2-(2-methylpropoxy)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: 3-[4-(2-isobutoxyphenoxy)pentoxy]-2-methoxy-benzamidine Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1OC(C)CCCOC2=CC=CC(=C2OC)C(=N)N

Isomeric SMILES

CC(C)COC1=CC=CC=C1OC(C)CCCOC2=CC=CC(=C2OC)C(=N)N

InChI

InChI=1S/C23H32N2O4/c1-16(2)15-28-19-11-5-6-12-20(19)29-17(3)9-8-14-27-21-13-7-10-18(23(24)25)22(21)26-4/h5-7,10-13,16-17H,8-9,14-15H2,1-4H3,(H3,24,25)