N-[(4-methoxyphenyl)methyl]-4-methyl-N-(phenylmethyl)aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-4-methyl-aniline CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-4-methylaniline Traditional Name: benzyl-p-anisyl-(p-tolyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

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