N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]octan-1-amine

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]octan-1-amine Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]octan-1-amine CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]octan-1-amine Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-octyl-amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C24H35NO2/c1-3-5-6-7-8-12-17-25-19-22-15-16-23(24(18-22)26-4-2)27-20-21-13-10-9-11-14-21/h9-11,13-16,18,25H,3-8,12,17,19-20H2,1-2H3