4-[5-[2-methoxy-4-(3-methyl-2-propan-2-yl-butanoyl)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-[2-methoxy-4-(3-methyl-2-propan-2-yl-butanoyl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: 4-[5-[4-(2-isopropyl-3-methyl-butanoyl)-2-methoxy-phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[2-methoxy-4-(3-methyl-1-oxo-2-propan-2-ylbutyl)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: 4-[5-[2-methoxy-4-(3-methyl-2-propan-2-ylbutanoyl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: 4-[5-[4-(2-isopropyl-3-methyl-butanoyl)-2-methoxy-phenoxy]pentoxy]benzamidine Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CC(C)C(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C27H38N2O4/c1-18(2)25(19(3)4)26(30)21-11-14-23(24(17-21)31-5)33-16-8-6-7-15-32-22-12-9-20(10-13-22)27(28)29/h9-14,17-19,25H,6-8,15-16H2,1-5H3,(H3,28,29)