4-phenoxy-N-[(2-propoxyphenyl)methyl]aniline

Systemtic Name: 4-phenoxy-N-[(2-propoxyphenyl)methyl]aniline Openeye Name: 4-phenoxy-N-[(2-propoxyphenyl)methyl]aniline CAS Name: 4-phenoxy-N-[(2-propoxyphenyl)methyl]aniline IUPAC Name: 4-phenoxy-N-[(2-propoxyphenyl)methyl]aniline Traditional Name: (4-phenoxyphenyl)-(2-propoxybenzyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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