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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-1-phenyl-methanamine Openeye Name: 1-phenyl-N-[[4-(p-tolylmethoxy)phenyl]methoxy]methanamine CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-1-phenylmethanamine IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-1-phenylmethanamine Traditional Name: benzyl-[4-(4-methylbenzyl)oxybenzyl]oxy-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)CONCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONCC3=CC=CC=C3

InChI

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