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

Systemtic Name: 4-methyl-N-[(2-phenethyloxyphenyl)methyl]aniline Openeye Name: 4-methyl-N-[(2-phenethyloxyphenyl)methyl]aniline CAS Name: 4-methyl-N-[(2-phenethyloxyphenyl)methyl]aniline IUPAC Name: 4-methyl-N-[(2-phenethyloxyphenyl)methyl]aniline Traditional Name: (2-phenethyloxybenzyl)-(p-tolyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-18-11-13-21(14-12-18)23-17-20-9-5-6-10-22(20)24-16-15-19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3