2-methoxy-4-[3-methoxy-4-[(phenylmethyl)amino]phenyl]-N-(phenylmethyl)aniline

Systemtic Name: 2-methoxy-4-[3-methoxy-4-[(phenylmethyl)amino]phenyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[4-(benzylamino)-3-methoxy-phenyl]-2-methoxy-aniline CAS Name: 2-methoxy-4-[3-methoxy-4-[(phenylmethyl)amino]phenyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[4-(benzylamino)-3-methoxyphenyl]-2-methoxyaniline Traditional Name: benzyl-[4-[4-(benzylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCC3=CC=CC=C3)OC)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCC3=CC=CC=C3)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-31-27-17-23(13-15-25(27)29-19-21-9-5-3-6-10-21)24-14-16-26(28(18-24)32-2)30-20-22-11-7-4-8-12-22/h3-18,29-30H,19-20H2,1-2H3