N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-6-phenyl-hexan-1-amine

Systemtic Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-6-phenyl-hexan-1-amine Openeye Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-6-phenyl-hexan-1-amine CAS Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-6-phenyl-1-hexanamine IUPAC Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-6-phenylhexan-1-amine Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)benzyl]oxyethyl-(6-phenylhexyl)amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCNCCOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCNCCOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C28H32N2O2/c1(4-10-23-11-5-3-6-12-23)2-9-19-29-20-21-31-22-24-15-17-25(18-16-24)28-30-26-13-7-8-14-27(26)32-28/h3,5-8,11-18,29H,1-2,4,9-10,19-22H2