2-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-phenyl-aniline

Systemtic Name: 2-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-phenyl-aniline Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: 2-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-5-phenylaniline IUPAC Name: 2-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-5-phenylaniline Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(2-methoxy-5-phenyl-phenyl)amine Formula: C28H27NO3 MolecularWeight: 425.51888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-30-26-16-14-24(23-11-7-4-8-12-23)18-25(26)29-19-22-13-15-27(31-2)28(17-22)32-20-21-9-5-3-6-10-21/h3-18,29H,19-20H2,1-2H3