N-(1-phenylmethoxyethyl)-N-(phenylmethyl)aniline

Systemtic Name: N-(1-phenylmethoxyethyl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(1-benzyloxyethyl)aniline CAS Name: N-(1-phenylmethoxyethyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(1-phenylmethoxyethyl)aniline Traditional Name: 1-benzoxyethyl-benzyl-phenyl-amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(N(CC1=CC=CC=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-19(24-18-21-13-7-3-8-14-21)23(22-15-9-4-10-16-22)17-20-11-5-2-6-12-20/h2-16,19H,17-18H2,1H3