2-methyl-N-[(4-phenylmethoxyphenyl)methyl]aniline

Systemtic Name: 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-methyl-aniline CAS Name: 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxybenzyl)-(o-tolyl)amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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