ethane; N-(2-methoxyphenoxy)-1-(3-phenylphenyl)methanamine

Systemtic Name: ethane; N-(2-methoxyphenoxy)-1-(3-phenylphenyl)methanamine Openeye Name: ethane; N-(2-methoxyphenoxy)-1-(3-phenylphenyl)methanamine CAS Name: ethane; N-(2-methoxyphenoxy)-1-(3-phenylphenyl)methanamine IUPAC Name: ethane; N-(2-methoxyphenoxy)-1-(3-phenylphenyl)methanamine Traditional Name: ethane; (2-methoxyphenoxy)-(3-phenylbenzyl)amine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=CC=CC=C1ONCC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC.COC1=CC=CC=C1ONCC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2.C2H6/c1-22-19-12-5-6-13-20(19)23-21-15-16-8-7-11-18(14-16)17-9-3-2-4-10-17;1-2/h2-14,21H,15H2,1H3;1-2H3