N-[[3-(oxolan-2-yl)phenyl]methyl]-3-phenoxy-aniline

Systemtic Name: N-[[3-(oxolan-2-yl)phenyl]methyl]-3-phenoxy-aniline Openeye Name: 3-phenoxy-N-[(3-tetrahydrofuran-2-ylphenyl)methyl]aniline CAS Name: N-[[3-(2-oxolanyl)phenyl]methyl]-3-phenoxyaniline IUPAC Name: N-[[3-(oxolan-2-yl)phenyl]methyl]-3-phenoxyaniline Traditional Name: (3-phenoxyphenyl)-[3-(tetrahydrofuryl)benzyl]amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=CC(=CC=C2)CNC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C2=CC(=CC=C2)CNC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-2-10-21(11-3-1)26-22-12-5-9-20(16-22)24-17-18-7-4-8-19(15-18)23-13-6-14-25-23/h1-5,7-12,15-16,23-24H,6,13-14,17H2