4-phenoxy-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 4-phenoxy-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 4-phenoxy-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 4-phenoxy-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 4-phenoxy-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (4-phenoxyphenyl)-(4-propoxybenzyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-2-16-24-20-12-8-18(9-13-20)17-23-19-10-14-22(15-11-19)25-21-6-4-3-5-7-21/h3-15,23H,2,16-17H2,1H3