4-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-phenyl-aniline

Systemtic Name: 4-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-phenyl-aniline Openeye Name: 4-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-phenyl-aniline CAS Name: 4-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-phenylaniline IUPAC Name: 4-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-phenylaniline Traditional Name: [4-[2-(4-methoxyphenyl)ethyl]-3-methyl-phenyl]-phenyl-amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=CC=CC=C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=CC=CC=C2)CCC3=CC=C(C=C3)OC

InChI

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