1-[4-[(4-methylphenyl)methoxy]phenyl]-N-phenylmethoxy-methanamine

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-phenylmethoxy-methanamine Openeye Name: N-benzyloxy-1-[4-(p-tolylmethoxy)phenyl]methanamine CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-phenylmethoxymethanamine IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-phenylmethoxymethanamine Traditional Name: benzoxy-[4-(4-methylbenzyl)oxybenzyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNOCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-18-7-9-21(10-8-18)16-24-22-13-11-19(12-14-22)15-23-25-17-20-5-3-2-4-6-20/h2-14,23H,15-17H2,1H3