N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-ethyl-aniline

Systemtic Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-ethyl-aniline Openeye Name: N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]-2-ethyl-aniline CAS Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-ethylaniline IUPAC Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-ethylaniline Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(2-ethylphenyl)amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C25H29NO2/c1-4-22-8-6-7-9-23(22)26-17-21-14-15-24(25(16-21)27-5-2)28-18-20-12-10-19(3)11-13-20/h6-16,26H,4-5,17-18H2,1-3H3