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

Systemtic Name: N-[(2-phenethyloxyphenyl)methyl]-3-(3-phenylpropoxy)aniline Openeye Name: N-[(2-phenethyloxyphenyl)methyl]-3-(3-phenylpropoxy)aniline CAS Name: N-[(2-phenethyloxyphenyl)methyl]-3-(3-phenylpropoxy)aniline IUPAC Name: N-[(2-phenethyloxyphenyl)methyl]-3-(3-phenylpropoxy)aniline Traditional Name: (2-phenethyloxybenzyl)-[3-(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(=C2)NCC3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NCC3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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