2-[4-(4-ethanoylphenoxy)butoxy]benzenecarboximidamide

Systemtic Name: 2-[4-(4-ethanoylphenoxy)butoxy]benzenecarboximidamide Openeye Name: 2-[4-(4-acetylphenoxy)butoxy]benzamidine CAS Name: 2-[4-(4-acetylphenoxy)butoxy]benzenecarboximidamide IUPAC Name: 2-[4-(4-acetylphenoxy)butoxy]benzenecarboximidamide Traditional Name: 2-[4-(4-acetylphenoxy)butoxy]benzamidine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCOC2=CC=CC=C2C(=N)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCOC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C19H22N2O3/c1-14(22)15-8-10-16(11-9-15)23-12-4-5-13-24-18-7-3-2-6-17(18)19(20)21/h2-3,6-11H,4-5,12-13H2,1H3,(H3,20,21)