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N-[(3-methylphenyl)methyl]-4-phenylmethoxy-aniline

N-[(3-methylphenyl)methyl]-4-phenylmethoxy-aniline

Systemtic Name:N-[(3-methylphenyl)methyl]-4-phenylmethoxy-aniline
Openeye Name:4-benzyloxy-N-(m-tolylmethyl)aniline
CAS Name:N-[(3-methylphenyl)methyl]-4-phenylmethoxyaniline
IUPAC Name:N-[(3-methylphenyl)methyl]-4-phenylmethoxyaniline
Traditional Name:(4-benzoxyphenyl)-(3-methylbenzyl)amine
Formula: C21H21NO
MolecularWeight: 303.39754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C21H21NO/c1-17-6-5-9-19(14-17)15-22-20-10-12-21(13-11-20)23-16-18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3


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