N-[(2-ethoxyphenyl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(2-ethoxyphenyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(2-ethoxyphenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-(2-ethoxybenzyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-2-24-21-16-10-9-15-20(21)17-23-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,22-23H,2,17H2,1H3