2-(4-methoxy-2-phenylmethoxy-phenyl)-3-phenyl-aniline

Systemtic Name: 2-(4-methoxy-2-phenylmethoxy-phenyl)-3-phenyl-aniline Openeye Name: 2-(2-benzyloxy-4-methoxy-phenyl)-3-phenyl-aniline CAS Name: 2-(4-methoxy-2-phenylmethoxyphenyl)-3-phenylaniline IUPAC Name: 2-(4-methoxy-2-phenylmethoxyphenyl)-3-phenylaniline Traditional Name: [2-(2-benzoxy-4-methoxy-phenyl)-3-phenyl-phenyl]amine Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C=CC=C2N)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C=CC=C2N)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-28-21-15-16-23(25(17-21)29-18-19-9-4-2-5-10-19)26-22(13-8-14-24(26)27)20-11-6-3-7-12-20/h2-17H,18,27H2,1H3