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

Systemtic Name: N-[(4-heptoxyphenyl)methyl]-3-(3-phenylpropoxy)aniline Openeye Name: N-[(4-heptoxyphenyl)methyl]-3-(3-phenylpropoxy)aniline CAS Name: N-[(4-heptoxyphenyl)methyl]-3-(3-phenylpropoxy)aniline IUPAC Name: N-[(4-heptoxyphenyl)methyl]-3-(3-phenylpropoxy)aniline Traditional Name: (4-heptoxybenzyl)-[3-(3-phenylpropoxy)phenyl]amine Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C29H37NO2/c1-2-3-4-5-9-21-31-28-19-17-26(18-20-28)24-30-27-15-10-16-29(23-27)32-22-11-14-25-12-7-6-8-13-25/h6-8,10,12-13,15-20,23,30H,2-5,9,11,14,21-22,24H2,1H3