N-[2-[4-(1-ethoxybutyl)phenoxy]ethyl]-1-phenyl-propan-2-amine

Systemtic Name: N-[2-[4-(1-ethoxybutyl)phenoxy]ethyl]-1-phenyl-propan-2-amine Openeye Name: N-[2-[4-(1-ethoxybutyl)phenoxy]ethyl]-1-phenyl-propan-2-amine CAS Name: N-[2-[4-(1-ethoxybutyl)phenoxy]ethyl]-1-phenyl-2-propanamine IUPAC Name: N-[2-[4-(1-ethoxybutyl)phenoxy]ethyl]-1-phenylpropan-2-amine Traditional Name: 2-[4-(1-ethoxybutyl)phenoxy]ethyl-(1-methyl-2-phenyl-ethyl)amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCCNC(C)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCCNC(C)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C23H33NO2/c1-4-9-23(25-5-2)21-12-14-22(15-13-21)26-17-16-24-19(3)18-20-10-7-6-8-11-20/h6-8,10-15,19,23-24H,4-5,9,16-18H2,1-3H3