N-[(4-heptoxyphenyl)methyl]-3-phenethyloxy-aniline

Systemtic Name: N-[(4-heptoxyphenyl)methyl]-3-phenethyloxy-aniline Openeye Name: N-[(4-heptoxyphenyl)methyl]-3-phenethyloxy-aniline CAS Name: N-[(4-heptoxyphenyl)methyl]-3-phenethyloxyaniline IUPAC Name: N-[(4-heptoxyphenyl)methyl]-3-phenethyloxyaniline Traditional Name: (4-heptoxybenzyl)-(3-phenethyloxyphenyl)amine Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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