N-[(4-phenethyloxyphenyl)methyl]-2-(3-phenylpropoxy)aniline

Systemtic Name: N-[(4-phenethyloxyphenyl)methyl]-2-(3-phenylpropoxy)aniline Openeye Name: N-[(4-phenethyloxyphenyl)methyl]-2-(3-phenylpropoxy)aniline CAS Name: N-[(4-phenethyloxyphenyl)methyl]-2-(3-phenylpropoxy)aniline IUPAC Name: N-[(4-phenethyloxyphenyl)methyl]-2-(3-phenylpropoxy)aniline Traditional Name: (4-phenethyloxybenzyl)-[2-(3-phenylpropoxy)phenyl]amine Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NCC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NCC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO2/c1-3-10-25(11-4-1)14-9-22-33-30-16-8-7-15-29(30)31-24-27-17-19-28(20-18-27)32-23-21-26-12-5-2-6-13-26/h1-8,10-13,15-20,31H,9,14,21-24H2