N-methyl-N-[2-(phenylmethyl)phenoxy]aniline

Systemtic Name: N-methyl-N-[2-(phenylmethyl)phenoxy]aniline Openeye Name: N-(2-benzylphenoxy)-N-methyl-aniline CAS Name: N-methyl-N-[2-(phenylmethyl)phenoxy]aniline IUPAC Name: N-(2-benzylphenoxy)-N-methylaniline Traditional Name: (2-benzylphenoxy)-methyl-phenyl-amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)OC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)OC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-21(19-13-6-3-7-14-19)22-20-15-9-8-12-18(20)16-17-10-4-2-5-11-17/h2-15H,16H2,1H3