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

Systemtic Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(4-phenylbutoxy)propan-2-amine Openeye Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(4-phenylbutoxy)propan-2-amine CAS Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(4-phenylbutoxy)-2-propanamine IUPAC Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(4-phenylbutoxy)propan-2-amine Traditional Name: [1-[[4-(1,3-benzoxazol-2-yl)benzyl]oxymethyl]-2-(4-phenylbutoxy)ethyl]amine Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c28-24(19-30-17-7-6-10-21-8-2-1-3-9-21)20-31-18-22-13-15-23(16-14-22)27-29-25-11-4-5-12-26(25)32-27/h1-5,8-9,11-16,24H,6-7,10,17-20,28H2