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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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(28(17-22)31-2)32-20-21-9-5-3-6-10-21/h3-18,29H,19-20H2,1-2H3