N-(2-phenylphenoxy)-1-(3-phenylphenyl)methanamine

Systemtic Name: N-(2-phenylphenoxy)-1-(3-phenylphenyl)methanamine Openeye Name: N-(2-phenylphenoxy)-1-(3-phenylphenyl)methanamine CAS Name: N-(2-phenylphenoxy)-1-(3-phenylphenyl)methanamine IUPAC Name: N-(2-phenylphenoxy)-1-(3-phenylphenyl)methanamine Traditional Name: (3-phenylbenzyl)-(2-phenylphenoxy)amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNOC3=CC=CC=C3C4=CC=CC=C4

InChI

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