3,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline Openeye Name: 3,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline CAS Name: 3,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline Traditional Name: (3,5-dimethylphenyl)-(3-phenethyloxybenzyl)amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC2=CC(=CC=C2)OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC2=CC(=CC=C2)OCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H25NO/c1-18-13-19(2)15-22(14-18)24-17-21-9-6-10-23(16-21)25-12-11-20-7-4-3-5-8-20/h3-10,13-16,24H,11-12,17H2,1-2H3