4-[4-(4-ethanoyl-5-methyl-2-propan-2-yl-phenoxy)butoxy]benzenecarboximidamide

Systemtic Name: 4-[4-(4-ethanoyl-5-methyl-2-propan-2-yl-phenoxy)butoxy]benzenecarboximidamide Openeye Name: 4-[4-(4-acetyl-2-isopropyl-5-methyl-phenoxy)butoxy]benzamidine CAS Name: 4-[4-(4-acetyl-5-methyl-2-propan-2-ylphenoxy)butoxy]benzenecarboximidamide IUPAC Name: 4-[4-(4-acetyl-5-methyl-2-propan-2-ylphenoxy)butoxy]benzenecarboximidamide Traditional Name: 4-[4-(4-acetyl-2-isopropyl-5-methyl-phenoxy)butoxy]benzamidine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)C(C)C)OCCCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)C(C)C)OCCCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C23H30N2O3/c1-15(2)20-14-21(17(4)26)16(3)13-22(20)28-12-6-5-11-27-19-9-7-18(8-10-19)23(24)25/h7-10,13-15H,5-6,11-12H2,1-4H3,(H3,24,25)