N-[1-[1-[4-methyl-2,3-bis(2-methylpropyl)phenoxy]ethoxy]ethyl]-2-phenyl-propan-2-amine

Systemtic Name: N-[1-[1-[4-methyl-2,3-bis(2-methylpropyl)phenoxy]ethoxy]ethyl]-2-phenyl-propan-2-amine Openeye Name: N-[1-[1-(2,3-diisobutyl-4-methyl-phenoxy)ethoxy]ethyl]-2-phenyl-propan-2-amine CAS Name: N-[1-[1-[4-methyl-2,3-bis(2-methylpropyl)phenoxy]ethoxy]ethyl]-2-phenyl-2-propanamine IUPAC Name: N-[1-[1-[4-methyl-2,3-bis(2-methylpropyl)phenoxy]ethoxy]ethyl]-2-phenylpropan-2-amine Traditional Name: cumyl-[1-[1-(2,3-diisobutyl-4-methyl-phenoxy)ethoxy]ethyl]amine Formula: C28H43NO2 MolecularWeight: 425.64652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(C)OC(C)NC(C)(C)C2=CC=CC=C2)CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(C)OC(C)NC(C)(C)C2=CC=CC=C2)CC(C)C)CC(C)C

InChI

InChI=1S/C28H43NO2/c1-19(2)17-25-21(5)15-16-27(26(25)18-20(3)4)31-23(7)30-22(6)29-28(8,9)24-13-11-10-12-14-24/h10-16,19-20,22-23,29H,17-18H2,1-9H3