4-heptoxy-N-[(2-phenethyloxyphenyl)methyl]aniline

Systemtic Name: 4-heptoxy-N-[(2-phenethyloxyphenyl)methyl]aniline Openeye Name: 4-heptoxy-N-[(2-phenethyloxyphenyl)methyl]aniline CAS Name: 4-heptoxy-N-[(2-phenethyloxyphenyl)methyl]aniline IUPAC Name: 4-heptoxy-N-[(2-phenethyloxyphenyl)methyl]aniline Traditional Name: (4-heptoxyphenyl)-(2-phenethyloxybenzyl)amine Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C28H35NO2/c1-2-3-4-5-11-21-30-27-18-16-26(17-19-27)29-23-25-14-9-10-15-28(25)31-22-20-24-12-7-6-8-13-24/h6-10,12-19,29H,2-5,11,20-23H2,1H3