2-(3-methoxy-4-phenylmethoxy-phenyl)-3,6-dimethyl-5-(4-methylphenyl)aniline

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3,6-dimethyl-5-(4-methylphenyl)aniline Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3,6-dimethyl-5-(p-tolyl)aniline CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3,6-dimethyl-5-(4-methylphenyl)aniline IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3,6-dimethyl-5-(4-methylphenyl)aniline Traditional Name: [2-(4-benzoxy-3-methoxy-phenyl)-3,6-dimethyl-5-(p-tolyl)phenyl]amine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

InChI

InChI=1S/C29H29NO2/c1-19-10-12-23(13-11-19)25-16-20(2)28(29(30)21(25)3)24-14-15-26(27(17-24)31-4)32-18-22-8-6-5-7-9-22/h5-17H,18,30H2,1-4H3