4-[1-[4-(oxiran-2-ylmethoxy)phenyl]propyl]-N-phenyl-aniline

Systemtic Name: 4-[1-[4-(oxiran-2-ylmethoxy)phenyl]propyl]-N-phenyl-aniline Openeye Name: 4-[1-[4-(oxiran-2-ylmethoxy)phenyl]propyl]-N-phenyl-aniline CAS Name: 4-[1-[4-(2-oxiranylmethoxy)phenyl]propyl]-N-phenylaniline IUPAC Name: 4-[1-[4-(oxiran-2-ylmethoxy)phenyl]propyl]-N-phenylaniline Traditional Name: [4-[1-(4-glycidoxyphenyl)propyl]phenyl]-phenyl-amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=C(C=C3)OCC4CO4

Isomeric SMILES

CCC(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=C(C=C3)OCC4CO4

InChI

InChI=1S/C24H25NO2/c1-2-24(19-10-14-22(15-11-19)26-16-23-17-27-23)18-8-12-21(13-9-18)25-20-6-4-3-5-7-20/h3-15,23-25H,2,16-17H2,1H3