2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-2-phenyl-ethanamine CAS Name: 2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxybenzyl)-phenethyl-amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-3-8-19(9-4-1)14-15-23-17-21-12-7-13-22(16-21)24-18-20-10-5-2-6-11-20/h1-13,16,23H,14-15,17-18H2