3-methoxy-N-[4-[4-[(3-methoxyphenyl)-methyl-amino]phenyl]phenyl]-N-methyl-aniline

Systemtic Name: 3-methoxy-N-[4-[4-[(3-methoxyphenyl)-methyl-amino]phenyl]phenyl]-N-methyl-aniline Openeye Name: 3-methoxy-N-[4-[4-(3-methoxy-N-methyl-anilino)phenyl]phenyl]-N-methyl-aniline CAS Name: 3-methoxy-N-[4-[4-(3-methoxy-N-methylanilino)phenyl]phenyl]-N-methylaniline IUPAC Name: 3-methoxy-N-[4-[4-(3-methoxy-N-methylanilino)phenyl]phenyl]-N-methylaniline Traditional Name: [4-[4-(3-methoxy-N-methyl-anilino)phenyl]phenyl]-(3-methoxyphenyl)-methyl-amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28N2O2/c1-29(25-7-5-9-27(19-25)31-3)23-15-11-21(12-16-23)22-13-17-24(18-14-22)30(2)26-8-6-10-28(20-26)32-4/h5-20H,1-4H3