N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-phenethyloxy-ethanamine

Systemtic Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-phenethyloxy-ethanamine Openeye Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-phenethyloxy-ethanamine CAS Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-phenethyloxyethanamine IUPAC Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-phenethyloxyethanamine Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)benzyl]oxyethyl-(2-phenethyloxyethyl)amine Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCNCCOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CCOCCNCCOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H28N2O3/c1-2-6-21(7-3-1)14-17-29-18-15-27-16-19-30-20-22-10-12-23(13-11-22)26-28-24-8-4-5-9-25(24)31-26/h1-13,27H,14-20H2