1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(6-phenylhexoxy)propan-2-amine

Systemtic Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(6-phenylhexoxy)propan-2-amine Openeye Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(6-phenylhexoxy)propan-2-amine CAS Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(6-phenylhexoxy)-2-propanamine IUPAC Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(6-phenylhexoxy)propan-2-amine Traditional Name: [1-[[4-(1,3-benzoxazol-2-yl)benzyl]oxymethyl]-2-(6-phenylhexoxy)ethyl]amine Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCOCC(COCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCOCC(COCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C29H34N2O3/c30-26(21-32-19-9-2-1-4-10-23-11-5-3-6-12-23)22-33-20-24-15-17-25(18-16-24)29-31-27-13-7-8-14-28(27)34-29/h3,5-8,11-18,26H,1-2,4,9-10,19-22,30H2