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

Systemtic Name: N-[(4-heptoxyphenyl)methyl]-4-(3-phenylpropoxy)aniline Openeye Name: N-[(4-heptoxyphenyl)methyl]-4-(3-phenylpropoxy)aniline CAS Name: N-[(4-heptoxyphenyl)methyl]-4-(3-phenylpropoxy)aniline IUPAC Name: N-[(4-heptoxyphenyl)methyl]-4-(3-phenylpropoxy)aniline Traditional Name: (4-heptoxybenzyl)-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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