N-[(2-phenoxyphenyl)methyl]-N-phenyl-aniline

Systemtic Name: N-[(2-phenoxyphenyl)methyl]-N-phenyl-aniline Openeye Name: N-[(2-phenoxyphenyl)methyl]-N-phenyl-aniline CAS Name: N-[(2-phenoxyphenyl)methyl]-N-phenylaniline IUPAC Name: N-[(2-phenoxyphenyl)methyl]-N-phenylaniline Traditional Name: (2-phenoxybenzyl)-diphenyl-amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-4-13-22(14-5-1)26(23-15-6-2-7-16-23)20-21-12-10-11-19-25(21)27-24-17-8-3-9-18-24/h1-19H,20H2