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

Systemtic Name: 3-phenethyloxy-N-[(2-phenethyloxyphenyl)methyl]aniline Openeye Name: 3-phenethyloxy-N-[(2-phenethyloxyphenyl)methyl]aniline CAS Name: 3-phenethyloxy-N-[(2-phenethyloxyphenyl)methyl]aniline IUPAC Name: 3-phenethyloxy-N-[(2-phenethyloxyphenyl)methyl]aniline Traditional Name: (2-phenethyloxybenzyl)-(3-phenethyloxyphenyl)amine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NCC3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NCC3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c1-3-10-24(11-4-1)18-20-31-28-16-9-15-27(22-28)30-23-26-14-7-8-17-29(26)32-21-19-25-12-5-2-6-13-25/h1-17,22,30H,18-21,23H2