3-cyclopentyloxy-N-(4-ethenylphenyl)-4-methoxy-aniline

Systemtic Name: 3-cyclopentyloxy-N-(4-ethenylphenyl)-4-methoxy-aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(4-vinylphenyl)aniline CAS Name: 3-cyclopentyloxy-N-(4-ethenylphenyl)-4-methoxyaniline IUPAC Name: 3-cyclopentyloxy-N-(4-ethenylphenyl)-4-methoxyaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-vinylphenyl)amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)C=C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)C=C)OC3CCCC3

InChI

InChI=1S/C20H23NO2/c1-3-15-8-10-16(11-9-15)21-17-12-13-19(22-2)20(14-17)23-18-6-4-5-7-18/h3,8-14,18,21H,1,4-7H2,2H3