3,4-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]aniline

Systemtic Name: 3,4-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(3-benzyloxyphenyl)methyl]-3,4-dimethyl-aniline CAS Name: 3,4-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 3,4-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]aniline Traditional Name: (3-benzoxybenzyl)-(3,4-dimethylphenyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H23NO/c1-17-11-12-21(13-18(17)2)23-15-20-9-6-10-22(14-20)24-16-19-7-4-3-5-8-19/h3-14,23H,15-16H2,1-2H3