N-[(4-tetradecoxyphenyl)methyl]aniline

Systemtic Name: N-[(4-tetradecoxyphenyl)methyl]aniline Openeye Name: N-[(4-tetradecoxyphenyl)methyl]aniline CAS Name: N-[(4-tetradecoxyphenyl)methyl]aniline IUPAC Name: N-[(4-tetradecoxyphenyl)methyl]aniline Traditional Name: (4-myristyloxybenzyl)-phenyl-amine Formula: C27H41NO MolecularWeight: 395.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CNC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CNC2=CC=CC=C2

InChI

InChI=1S/C27H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-29-27-21-19-25(20-22-27)24-28-26-17-14-13-15-18-26/h13-15,17-22,28H,2-12,16,23-24H2,1H3