N-(4-tert-butylphenyl)-3-cyclopentyloxy-4-methoxy-aniline

Systemtic Name: N-(4-tert-butylphenyl)-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: N-(4-tert-butylphenyl)-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: N-(4-tert-butylphenyl)-3-cyclopentyloxy-4-methoxyaniline IUPAC Name: N-(4-tert-butylphenyl)-3-cyclopentyloxy-4-methoxyaniline Traditional Name: (4-tert-butylphenyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H29NO2/c1-22(2,3)16-9-11-17(12-10-16)23-18-13-14-20(24-4)21(15-18)25-19-7-5-6-8-19/h9-15,19,23H,5-8H2,1-4H3