3-phenylmethoxy-N-[(3-propoxyphenyl)methyl]aniline

Systemtic Name: 3-phenylmethoxy-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 3-benzyloxy-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 3-phenylmethoxy-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 3-phenylmethoxy-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: (3-benzoxyphenyl)-(3-propoxybenzyl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-2-14-25-22-12-6-10-20(15-22)17-24-21-11-7-13-23(16-21)26-18-19-8-4-3-5-9-19/h3-13,15-16,24H,2,14,17-18H2,1H3